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N-(cyclopentylcarbamoyl)-2-naphthalen-1-yloxy-ethanamide

N-(cyclopentylcarbamoyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-naphthalen-1-yloxy-ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-(1-naphthyloxy)acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-(1-naphthalenyloxy)acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-naphthalen-1-yloxyacetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-(1-naphthoxy)acetamide
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C18H20N2O3/c21-17(20-18(22)19-14-8-2-3-9-14)12-23-16-11-5-7-13-6-1-4-10-15(13)16/h1,4-7,10-11,14H,2-3,8-9,12H2,(H2,19,20,21,22)


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