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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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