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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[methyl(veratryl)carbamoyl]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=CC(=C(C=C1)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

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

InChI

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