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

Systemtic Name: N-[2-(7-methoxy-3-propyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-3-propyl-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-3-propyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-3-propylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-methoxy-3-propyl-1-naphthyl)ethyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C

Isomeric SMILES

CCCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C

InChI

InChI=1S/C18H23NO2/c1-4-5-14-10-15-6-7-17(21-3)12-18(15)16(11-14)8-9-19-13(2)20/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,19,20)