N-[2-(3-ethanoyl-7-ethoxy-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-ethanoyl-7-ethoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-acetyl-7-ethoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-ethoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-ethoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-acetyl-7-ethoxy-1-naphthyl)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C)CCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C)CCNC(=O)C

InChI

InChI=1S/C18H21NO3/c1-4-22-17-6-5-14-9-16(12(2)20)10-15(18(14)11-17)7-8-19-13(3)21/h5-6,9-11H,4,7-8H2,1-3H3,(H,19,21)