N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-di(propan-2-yloxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-di(propan-2-yloxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diisopropoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-di(propan-2-yloxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-di(propan-2-yloxy)benzamide Traditional Name: N-homoveratryl-3,4-diisopropoxy-benzamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC(C)C

InChI

InChI=1S/C23H31NO5/c1-15(2)28-20-10-8-18(14-22(20)29-16(3)4)23(25)24-12-11-17-7-9-19(26-5)21(13-17)27-6/h7-10,13-16H,11-12H2,1-6H3,(H,24,25)