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

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(2,4-dimethoxybenzyl)-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=C(C=C(C=C1)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=C(C=C(C=C1)OC)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H34N2O4/c1-15(2)20(23-21(25)16-9-7-6-8-10-16)22(26)24(3)14-17-11-12-18(27-4)13-19(17)28-5/h11-13,15-16,20H,6-10,14H2,1-5H3,(H,23,25)