N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-4-15-28-19-8-10-20(11-9-19)29-17-23(25)24-14-13-18-7-12-21(26-5-2)22(16-18)27-6-3/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,24,25)