N-(3-ethyl-7-methoxy-naphthalen-1-yl)oxyethanamide

Systemtic Name: N-(3-ethyl-7-methoxy-naphthalen-1-yl)oxyethanamide Openeye Name: N-[(3-ethyl-7-methoxy-1-naphthyl)oxy]acetamide CAS Name: N-[(3-ethyl-7-methoxy-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-ethyl-7-methoxynaphthalen-1-yl)oxyacetamide Traditional Name: N-(3-ethyl-7-methoxy-1-naphthoxy)acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-4-11-7-12-5-6-13(18-3)9-14(12)15(8-11)19-16-10(2)17/h5-9H,4H2,1-3H3,(H,16,17)