N-[(2R)-1-[(2,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[(2,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(2,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(2,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O4/c1-14(2)12-18(23-20(24)15-8-6-5-7-9-15)21(25)22-17-11-10-16(26-3)13-19(17)27-4/h10-11,13-15,18H,5-9,12H2,1-4H3,(H,22,25)(H,23,24)/t18-/m1/s1