2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(p-tolyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(p-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H19NO3/c1-12-4-7-16(8-5-12)19-18(21)11-15-10-14(13(2)20)6-9-17(15)22-3/h4-10H,11H2,1-3H3,(H,19,21)