N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-2-keto-N-methyl-2-(p-tolyl)acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H18FNO3/c1-12-4-7-14(8-5-12)17(21)18(22)20(2)11-13-6-9-16(23-3)15(19)10-13/h4-10H,11H2,1-3H3