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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-homoveratryl-4-isobutoxy-3-methoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-15(2)14-28-19-9-7-17(13-21(19)27-5)22(24)23-11-10-16-6-8-18(25-3)20(12-16)26-4/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,23,24)