N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H31NO5/c1-5-26-19-11-9-17(15-21(19)28-7-3)13-14-24-23(25)18-10-12-20(27-6-2)22(16-18)29-8-4/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,24,25)