2-(aminocarbonylamino)-3-phenyl-N-(4-phenylphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-phenyl-N-(4-phenylphenyl)propanamide Openeye Name: 3-phenyl-N-(4-phenylphenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-phenyl-N-(4-phenylphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-3-phenyl-N-(4-phenylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-phenylphenyl)-2-ureido-propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(27)25-20(15-16-7-3-1-4-8-16)21(26)24-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,24,26)(H3,23,25,27)