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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCCNC(=O)C

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCCNC(=O)C

InChI

InChI=1S/C18H23NO2/c1-4-14-10-15(6-5-9-19-13(2)20)18-12-17(21-3)8-7-16(18)11-14/h7-8,10-12H,4-6,9H2,1-3H3,(H,19,20)