N-(2-azanylcyclohexyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-(3,3-dimethylbutanoylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H39N3O4/c1-28(2,3)17-26(32)30-21-10-8-9-19(15-21)18-31(23-12-7-6-11-22(23)29)27(33)20-13-14-24(34-4)25(16-20)35-5/h8-10,13-16,22-23H,6-7,11-12,17-18,29H2,1-5H3,(H,30,32)