(2R)-N-(4-chlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(4-chlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(4-chlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-12(2)16(17(23)20-15-10-8-13(19)9-11-15)22-18(24)21-14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,20,23)(H2,21,22,24)/t16-/m1/s1