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

Systemtic Name: N-[2-(3-cyclopropylcarbonyl-7-methoxy-naphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxy-1-naphthyl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[3-[cyclopropyl(oxo)methyl]-7-methoxy-1-naphthalenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxynaphthalen-1-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxy-1-naphthyl]ethyl]cyclobutanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3CC3)CCNC(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3CC3)CCNC(=O)C4CCC4

InChI

InChI=1S/C22H25NO3/c1-26-19-8-7-16-11-18(21(24)14-5-6-14)12-17(20(16)13-19)9-10-23-22(25)15-3-2-4-15/h7-8,11-15H,2-6,9-10H2,1H3,(H,23,25)