(2S)-N-[4-(4-fluoranylphenoxy)butyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[4-(4-fluoranylphenoxy)butyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[4-(4-fluorophenoxy)butyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-(4-fluorophenoxy)butyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[4-(4-fluorophenoxy)butyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[4-(4-fluorophenoxy)butyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FNO3/c1-17(18-5-6-20-16-23(28-2)10-7-19(20)15-18)24(27)26-13-3-4-14-29-22-11-8-21(25)9-12-22/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,26,27)/t17-/m0/s1