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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-[(4-methylcyclohexyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(4-methylcyclohexyl)carbamoyl]propyl]benzamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-12(2)17(19(24)21-16-10-4-13(3)5-11-16)22-18(23)14-6-8-15(20)9-7-14/h6-9,12-13,16-17H,4-5,10-11H2,1-3H3,(H,21,24)(H,22,23)/t13?,16?,17-/m0/s1