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

Systemtic Name: N-[2-(3-ethanoyl-7-propoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-acetyl-7-propoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-propoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-propoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-acetyl-7-propoxy-1-naphthyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C)CCNC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C)CCNC(=O)C

InChI

InChI=1S/C19H23NO3/c1-4-9-23-18-6-5-15-10-17(13(2)21)11-16(19(15)12-18)7-8-20-14(3)22/h5-6,10-12H,4,7-9H2,1-3H3,(H,20,22)