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

Systemtic Name: N-[2-(3-ethyl-7-pentoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-ethyl-7-pentoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-ethyl-7-pentoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-ethyl-7-pentoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-amoxy-3-ethyl-1-naphthyl)ethyl]acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-4-6-7-12-24-20-9-8-18-13-17(5-2)14-19(21(18)15-20)10-11-22-16(3)23/h8-9,13-15H,4-7,10-12H2,1-3H3,(H,22,23)