Structure Information
Structure

Compound Identification

SMILES

O=C(CN(CC1=CC=CO1)CC1=CC=C(C=C1)C(=O)NC1CC1)NC(=O)NCCC1=CCCCC1

InChIKey

InChIKey=IGJDLLUCTAOJRM-UHFFFAOYSA-N

Formula

C27H34N4O4

Mass

478.593

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Entity with smiles O=C(CN(CC1=CC=CO1)CC1=CC=C(C=C1)C(=O)NC1CC1)NC(=O)NCCC1=CCCCC1 has not been classified yet.

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