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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO3/c1-26-21-9-6-17-13-16(4-5-18(17)14-21)15-24-22(25)3-2-12-27-20-10-7-19(23)8-11-20/h4-11,13-14H,2-3,12,15H2,1H3,(H,24,25)