4-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-25(23(27)12-11-22(26)17-5-8-20(24)9-6-17)15-16-3-4-19-14-21(28-2)10-7-18(19)13-16/h3-10,13-14H,11-12,15H2,1-2H3