3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-phenylethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-phenylethyl)-3-ureido-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H20ClN3O2/c1-12(13-7-3-2-4-8-13)21-17(23)11-16(22-18(20)24)14-9-5-6-10-15(14)19/h2-10,12,16H,11H2,1H3,(H,21,23)(H3,20,22,24)