3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C23H22ClN3O2/c24-19-12-10-17(11-13-19)21(27-23(25)29)15-22(28)26-20-9-5-4-8-18(20)14-16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,26,28)(H3,25,27,29)