2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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