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

Systemtic Name: N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-acetyl-7-methoxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13(22)17-10-15-6-7-18(24-2)12-19(15)16(11-17)8-9-21-20(23)14-4-3-5-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,21,23)