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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H29NO5/c1-5-13-28-19-10-8-17(15-21(19)27-6-2)22(24)23-12-11-16-7-9-18(25-3)20(14-16)26-4/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,23,24)