2-methoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-methoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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