(2R)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[2-(3-chlorophenyl)ethyl]-3-methylbutanamide IUPAC Name: (2R)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O2/c1-14(2)18(24-20(26)23-17-9-4-3-5-10-17)19(25)22-12-11-15-7-6-8-16(21)13-15/h3-10,13-14,18H,11-12H2,1-2H3,(H,22,25)(H2,23,24,26)/t18-/m1/s1