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

Systemtic Name: N-[2-[7-(diphenylmethyl)oxynaphthalen-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(7-benzhydryloxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[7-(diphenylmethyl)oxy-1-naphthalenyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7-benzhydryloxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(7-benzhydryloxy-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CC=CC3=C2C=C(C=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NCCC2=CC=CC3=C2C=C(C=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c31-29(25-14-15-25)30-19-18-22-13-7-12-21-16-17-26(20-27(21)22)32-28(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,16-17,20,25,28H,14-15,18-19H2,(H,30,31)