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

Systemtic Name: N-[2-(2-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(2-acetyl-7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(2-acetyl-7-methoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(2-acetyl-7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-acetyl-7-methoxy-1-naphthyl)ethyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)OC)C=C1)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)OC)C=C1)CCNC(=O)C

InChI

InChI=1S/C17H19NO3/c1-11(19)15-7-5-13-4-6-14(21-3)10-17(13)16(15)8-9-18-12(2)20/h4-7,10H,8-9H2,1-3H3,(H,18,20)