(2S)-2-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-ethyl]-3-methyl-butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H](C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C15H21ClN2O2/c1-4-17-13(19)9-18-15(20)14(10(2)3)11-5-7-12(16)8-6-11/h5-8,10,14H,4,9H2,1-3H3,(H,17,19)(H,18,20)/t14-/m0/s1