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

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-4-13-9-14-5-6-16(20-3)11-17(14)15(10-13)7-8-18-12(2)19/h5-6,9-11H,4,7-8H2,1-3H3,(H,18,19)