N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[2-methoxy-5-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[5-(hydrocinnamoylamino)-2-methoxy-phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-14-13-19(24-22(26)15-12-17-8-4-2-5-9-17)16-20(21)25-23(27)18-10-6-3-7-11-18/h2-11,13-14,16H,12,15H2,1H3,(H,24,26)(H,25,27)