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

Systemtic Name: 3-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(2-phenylphenyl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-21(15-16-23-22(27)24-18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,26)(H2,23,24,27)