N-[(2S)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)17(19(24)21-14-10-8-13(20)9-11-14)22-18(23)15-6-4-5-7-16(15)25-3/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1