2-(7-methoxynaphthalen-2-yl)oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

InChI

InChI=1S/C18H23NO3/c1-4-15(5-2)19-18(20)12-22-17-9-7-13-6-8-16(21-3)10-14(13)11-17/h6-11,15H,4-5,12H2,1-3H3,(H,19,20)