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

Systemtic Name: 2-methoxy-N-[(2R)-3-methyl-1-[(4-oxidanylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC(CC1)O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCC(CC1)O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H28N2O4/c1-12(2)17(19(24)20-13-8-10-14(22)11-9-13)21-18(23)15-6-4-5-7-16(15)25-3/h4-7,12-14,17,22H,8-11H2,1-3H3,(H,20,24)(H,21,23)/t13?,14?,17-/m1/s1