N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(3-methylbutanoylamino)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(3-methylbutanoylamino)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(3-methylbutanoylamino)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-[(3-methyl-1-oxobutyl)amino]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-(3-methylbutanoylamino)butanamide Traditional Name: N-homoveratryl-2-(isovalerylamino)-N,3-dimethyl-butyramide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C(C)C)C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC(C(C)C)C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C21H34N2O4/c1-14(2)12-19(24)22-20(15(3)4)21(25)23(5)11-10-16-8-9-17(26-6)18(13-16)27-7/h8-9,13-15,20H,10-12H2,1-7H3,(H,22,24)