Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC=C1NC(=O)NC(CC1=CC=CC=C1)C(=O)OC

InChIKey

InChIKey=MJSJLCCWTORPCP-UHFFFAOYSA-N

Formula

C19H22N2O3

Mass

326.396

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Entity with smiles CCC1=CC=CC=C1NC(=O)NC(CC1=CC=CC=C1)C(=O)OC has not been classified yet.

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