N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-benzoyl-7-methoxy-1-naphthalenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-benzoyl-7-methoxynaphthalen-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]cyclohexanecarboxamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C4CCCCC4

InChI

InChI=1S/C27H29NO3/c1-31-24-13-12-21-16-23(26(29)19-8-4-2-5-9-19)17-22(25(21)18-24)14-15-28-27(30)20-10-6-3-7-11-20/h2,4-5,8-9,12-13,16-18,20H,3,6-7,10-11,14-15H2,1H3,(H,28,30)