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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenoxy-acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25NO4/c1-4-23-18-12-11-16(13-19(18)24-5-2)15(3)21-20(22)14-25-17-9-7-6-8-10-17/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)