N-[2-(7-methoxy-3-phenyl-naphthalen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7-methoxy-3-phenyl-naphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(7-methoxy-3-phenyl-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(7-methoxy-3-phenyl-1-naphthalenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7-methoxy-3-phenylnaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(7-methoxy-3-phenyl-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)C3=CC=CC=C3)CCNC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)C3=CC=CC=C3)CCNC(=O)C4CC4

InChI

InChI=1S/C23H23NO2/c1-26-21-10-9-18-13-20(16-5-3-2-4-6-16)14-19(22(18)15-21)11-12-24-23(25)17-7-8-17/h2-6,9-10,13-15,17H,7-8,11-12H2,1H3,(H,24,25)