N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C21H27NO5/c1-5-25-19-12-11-16(13-20(19)26-6-2)15(3)22-21(23)14-27-18-10-8-7-9-17(18)24-4/h7-13,15H,5-6,14H2,1-4H3,(H,22,23)