N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-isobutoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-homoveratryl-3-isobutoxy-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO4/c1-15(2)14-26-18-7-5-6-17(13-18)21(23)22-11-10-16-8-9-19(24-3)20(12-16)25-4/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,22,23)