N-(3,4-diethoxyphenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-propoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H29NO5/c1-5-13-28-19-11-9-16(14-20(19)26-7-3)22(24)23-17-10-12-18(25-6-2)21(15-17)27-8-4/h9-12,14-15H,5-8,13H2,1-4H3,(H,23,24)