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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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