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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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