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

Systemtic Name: N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]butanamide Openeye Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]butanamide CAS Name: N-[2-(3-acetyl-7-methoxy-1-naphthalenyl)ethyl]butanamide IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]butanamide Traditional Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C)OC

Isomeric SMILES

CCCC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C19H23NO3/c1-4-5-19(22)20-9-8-15-11-16(13(2)21)10-14-6-7-17(23-3)12-18(14)15/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,20,22)