N-[[2-(5-methoxy-3-phenyl-naphthalen-1-yl)cyclopropyl]methyl]ethanamide

Systemtic Name: N-[[2-(5-methoxy-3-phenyl-naphthalen-1-yl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[2-(5-methoxy-3-phenyl-1-naphthyl)cyclopropyl]methyl]acetamide CAS Name: N-[[2-(5-methoxy-3-phenyl-1-naphthalenyl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[2-(5-methoxy-3-phenylnaphthalen-1-yl)cyclopropyl]methyl]acetamide Traditional Name: N-[[2-(5-methoxy-3-phenyl-1-naphthyl)cyclopropyl]methyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC1C2=C3C=CC=C(C3=CC(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NCC1CC1C2=C3C=CC=C(C3=CC(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO2/c1-15(25)24-14-18-13-20(18)21-11-17(16-7-4-3-5-8-16)12-22-19(21)9-6-10-23(22)26-2/h3-12,18,20H,13-14H2,1-2H3,(H,24,25)