N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-homoveratryl-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C24H33NO4/c1-17(2)21-10-9-20(15-18(21)3)29-14-6-7-24(26)25-13-12-19-8-11-22(27-4)23(16-19)28-5/h8-11,15-17H,6-7,12-14H2,1-5H3,(H,25,26)