2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

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