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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H33NO5/c1-5-15-30-21-12-10-19(17-23(21)29-8-4)24(26)25-14-13-18-9-11-20(27-6-2)22(16-18)28-7-3/h9-12,16-17H,5-8,13-15H2,1-4H3,(H,25,26)