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

Systemtic Name: N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-acetyl-7-methoxy-1-naphthalenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclohexanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-15(24)19-12-17-8-9-20(26-2)14-21(17)18(13-19)10-11-23-22(25)16-6-4-3-5-7-16/h8-9,12-14,16H,3-7,10-11H2,1-2H3,(H,23,25)