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

Systemtic Name: N-[2-(3-cyclopropylcarbonyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxy-1-naphthyl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[3-[cyclopropyl(oxo)methyl]-7-methoxy-1-naphthalenyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxynaphthalen-1-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[3-(cyclopropanecarbonyl)-7-methoxy-1-naphthyl]ethyl]cyclopropanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3CC3)CCNC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3CC3)CCNC(=O)C4CC4

InChI

InChI=1S/C21H23NO3/c1-25-18-7-6-15-10-17(20(23)13-2-3-13)11-16(19(15)12-18)8-9-22-21(24)14-4-5-14/h6-7,10-14H,2-5,8-9H2,1H3,(H,22,24)