N-(cyclopropylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H18N2O4/c1-22-14-6-2-11-3-7-15(9-12(11)8-14)23-10-16(20)19-17(21)18-13-4-5-13/h2-3,6-9,13H,4-5,10H2,1H3,(H2,18,19,20,21)