Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(NC(=O)NC(=O)C2CCN(CCCOC3=CC=CC=C3)CC2)C=C1

InChIKey

InChIKey=RDMCPQCWSSCLFY-UHFFFAOYSA-N

Formula

C25H33N3O3

Mass

423.557

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Entity with smiles CC(C)C1=CC=C(NC(=O)NC(=O)C2CCN(CCCOC3=CC=CC=C3)CC2)C=C1 has not been classified yet.

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