2-(2-ethanoyl-5-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19NO4/c1-12-7-8-16(13(2)20)17(9-12)23-11-18(21)19-14-5-4-6-15(10-14)22-3/h4-10H,11H2,1-3H3,(H,19,21)