3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(4-phenylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(4-phenylphenyl)ethyl]-3-ureido-propionamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C24H24ClN3O2/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)27-23(29)15-22(28-24(26)30)20-9-5-6-10-21(20)25/h2-14,16,22H,15H2,1H3,(H,27,29)(H3,26,28,30)