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

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

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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)OCCC

Isomeric SMILES

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

InChI

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