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

Systemtic Name: 3-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-4-14-26-19-11-8-17(15-20(19)25-5-2)21(23)22-13-12-16-6-9-18(24-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3,(H,22,23)