N-(3-ethanoylphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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