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

Systemtic Name: N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3-acetyl-7-methoxy-1-naphthalenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CC3

InChI

InChI=1S/C19H21NO3/c1-12(21)16-9-14-5-6-17(23-2)11-18(14)15(10-16)7-8-20-19(22)13-3-4-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,20,22)