N-(3,4-diethoxyphenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3,4,5-triethoxy-benzamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO6/c1-6-26-18-12-11-17(15-19(18)27-7-2)24-23(25)16-13-20(28-8-3)22(30-10-5)21(14-16)29-9-4/h11-15H,6-10H2,1-5H3,(H,24,25)