3-(aminocarbonylamino)-N-(4-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chlorophenyl)-3-phenyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chlorophenyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chlorophenyl)-3-phenylpropanamide Traditional Name: N-(4-chlorophenyl)-3-phenyl-3-ureido-propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-12-6-8-13(9-7-12)19-15(21)10-14(20-16(18)22)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,19,21)(H3,18,20,22)