2-(2-ethanoyl-5-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-o-anisyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-13(21)16-9-8-15(23-2)10-18(16)25-12-19(22)20-11-14-6-4-5-7-17(14)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)