3-(2-phenoxypropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-phenoxypropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-phenoxypropanoylamino)benzamide CAS Name: 3-[(1-oxo-2-phenoxypropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-benzyl-3-(2-phenoxypropanoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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