2-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(phenylcarbamoylamino)-N-(2-phenylphenyl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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