1-[2-(7-phenylmethoxynaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(7-phenylmethoxynaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(7-benzyloxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(7-phenylmethoxy-1-naphthalenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(7-phenylmethoxynaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(7-benzoxy-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CCC2=CC=CC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC1(CCC2=CC=CC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H23NO2/c24-22(25)23(13-14-23)12-11-19-8-4-7-18-9-10-20(15-21(18)19)26-16-17-5-2-1-3-6-17/h1-10,15H,11-14,16H2,(H2,24,25)