N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[cyclohexylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[cyclohexylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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