2-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(17-10-4-2-5-11-17)23-21(26)19-14-8-9-15-20(19)25-22(27)24-18-12-6-3-7-13-18/h2-16H,1H3,(H,23,26)(H2,24,25,27)