Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(NC(=O)CNC(=O)CN(C2CC2)C(=O)C2CCCC2)C=C1

InChIKey

InChIKey=RBASDPHOAZRZPG-UHFFFAOYSA-N

Formula

C20H27N3O3

Mass

357.454

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Entity with smiles CC1=CC=C(NC(=O)CNC(=O)CN(C2CC2)C(=O)C2CCCC2)C=C1 has not been classified yet.

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