2-(aminocarbonylamino)-N-(3-cyanophenyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-cyanophenyl)-3-phenyl-propanamide Openeye Name: N-(3-cyanophenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3-cyanophenyl)-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(3-cyanophenyl)-3-phenylpropanamide Traditional Name: N-(3-cyanophenyl)-3-phenyl-2-ureido-propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c18-11-13-7-4-8-14(9-13)20-16(22)15(21-17(19)23)10-12-5-2-1-3-6-12/h1-9,15H,10H2,(H,20,22)(H3,19,21,23)