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

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

Systemtic Name:N-(cyclopentylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-(7-methoxy-2-naphthoxy)acetamide
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(=O)NC3CCCC3


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(=O)NC3CCCC3


InChI

InChI=1S/C19H22N2O4/c1-24-16-8-6-13-7-9-17(11-14(13)10-16)25-12-18(22)21-19(23)20-15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H2,20,21,22,23)


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