N-[1-[(3,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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