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

Systemtic Name: N-[2-(3-ethanoyl-7-pentoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-acetyl-7-pentoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-pentoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-pentoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-acetyl-7-amoxy-1-naphthyl)ethyl]acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C)CCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C)CCNC(=O)C

InChI

InChI=1S/C21H27NO3/c1-4-5-6-11-25-20-8-7-17-12-19(15(2)23)13-18(21(17)14-20)9-10-22-16(3)24/h7-8,12-14H,4-6,9-11H2,1-3H3,(H,22,24)