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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(m-tolylcarbamoyl)propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(m-tolylcarbamoyl)propyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-12(2)17(19(24)21-16-6-4-5-13(3)11-16)22-18(23)14-7-9-15(20)10-8-14/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1