N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[7-methoxy-3-(phenylmethyl)-1-naphthalenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-benzyl-7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)CC3=CC=CC=C3)CCNC(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)CC3=CC=CC=C3)CCNC(=O)C4CCC4

InChI

InChI=1S/C25H27NO2/c1-28-23-11-10-21-15-19(14-18-6-3-2-4-7-18)16-22(24(21)17-23)12-13-26-25(27)20-8-5-9-20/h2-4,6-7,10-11,15-17,20H,5,8-9,12-14H2,1H3,(H,26,27)