3-[[(3-acetamidophenyl)carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(3-acetamidophenyl)carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(3-acetamidobenzoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(3-acetamidophenyl)-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(3-acetamidobenzoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(3-acetamidobenzoyl)amino]methyl]-N-phenyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(27)25-21-12-6-9-19(14-21)22(28)24-15-17-7-5-8-18(13-17)23(29)26-20-10-3-2-4-11-20/h2-14H,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)