N-phenylmethoxy-4-(3-phenylpropanoylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(16-11-18-7-3-1-4-8-18)24-21-14-12-20(13-15-21)23(27)25-28-17-19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2,(H,24,26)(H,25,27)