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

Systemtic Name: N-[2-(7-methoxy-3-propanoyl-naphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(7-methoxy-3-propanoyl-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[7-methoxy-3-(1-oxopropyl)-1-naphthalenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-methoxy-3-propanoylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-methoxy-3-propionyl-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCC3

Isomeric SMILES

CCC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCC3

InChI

InChI=1S/C21H25NO3/c1-3-20(23)17-11-15-7-8-18(25-2)13-19(15)16(12-17)9-10-22-21(24)14-5-4-6-14/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,22,24)