N-[(2-ethylnaphthalen-1-yl)methoxy]ethanamide

Systemtic Name: N-[(2-ethylnaphthalen-1-yl)methoxy]ethanamide Openeye Name: N-[(2-ethyl-1-naphthyl)methoxy]acetamide CAS Name: N-[(2-ethyl-1-naphthalenyl)methoxy]acetamide IUPAC Name: N-[(2-ethylnaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(2-ethyl-1-naphthyl)methoxy]acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1)CONC(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1)CONC(=O)C

InChI

InChI=1S/C15H17NO2/c1-3-12-8-9-13-6-4-5-7-14(13)15(12)10-18-16-11(2)17/h4-9H,3,10H2,1-2H3,(H,16,17)