N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[1-(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)C(C)NC(=O)C2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-6-26-19-12-10-17(14-21(19)28-8-3)16(5)24-23(25)18-11-13-20(27-7-2)22(15-18)29-9-4/h10-16H,6-9H2,1-5H3,(H,24,25)