N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H32N2O3/c1-14(2)13-19(23-20(24)16-7-5-15(3)6-8-16)21(25)22-17-9-11-18(26-4)12-10-17/h9-12,14-16,19H,5-8,13H2,1-4H3,(H,22,25)(H,23,24)/t15?,16?,19-/m1/s1