N-[2-(7-phenylmethoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CC=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=CC=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-23(20-9-10-20)24-14-13-19-8-4-7-18-11-12-21(15-22(18)19)26-16-17-5-2-1-3-6-17/h1-8,11-12,15,20H,9-10,13-14,16H2,(H,24,25)