N-[4-(aminocarbonylamino)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(4-ureidophenyl)butanamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(4-ureidophenyl)butyramide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)16(12-3-5-13(19)6-4-12)17(23)21-14-7-9-15(10-8-14)22-18(20)24/h3-11,16H,1-2H3,(H,21,23)(H3,20,22,24)