(2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(2,4-dichlorobenzyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H22Cl2N2O2/c1-13(2)19(24-18(25)10-14-6-4-3-5-7-14)20(26)23-12-15-8-9-16(21)11-17(15)22/h3-9,11,13,19H,10,12H2,1-2H3,(H,23,26)(H,24,25)/t19-/m0/s1