3-(phenylcarbamoylamino)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(4-phenylphenyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(4-phenylphenyl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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