N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C

InChI

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