2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO4/c1-13(17-7-5-6-8-19(17)25-4)21-20(23)12-16-11-15(14(2)22)9-10-18(16)24-3/h5-11,13H,12H2,1-4H3,(H,21,23)