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

Systemtic Name: N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-[7-methoxy-3-(phenylmethyl)-1-naphthalenyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-benzyl-7-methoxynaphthalen-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)CC3=CC=CC=C3)CCNC(=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)CC3=CC=CC=C3)CCNC(=O)C4CCCC4

InChI

InChI=1S/C26H29NO2/c1-29-24-12-11-22-16-20(15-19-7-3-2-4-8-19)17-23(25(22)18-24)13-14-27-26(28)21-9-5-6-10-21/h2-4,7-8,11-12,16-18,21H,5-6,9-10,13-15H2,1H3,(H,27,28)