N-(3,4-diethoxyphenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3,4-diethoxy-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3,4-diethoxy-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3,4-diethoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C21H27NO5/c1-5-24-17-11-9-15(13-19(17)26-7-3)21(23)22-16-10-12-18(25-6-2)20(14-16)27-8-4/h9-14H,5-8H2,1-4H3,(H,22,23)