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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[(4-oxidanylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C19H28N2O3/c1-12(2)17(19(24)20-15-8-10-16(22)11-9-15)21-18(23)14-6-4-13(3)5-7-14/h4-7,12,15-17,22H,8-11H2,1-3H3,(H,20,24)(H,21,23)/t15?,16?,17-/m0/s1