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N-(cyclohexylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

N-(cyclohexylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name:N-(cyclohexylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide
Openeye Name:N-(cyclohexylcarbamoyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide
CAS Name:N-[(cyclohexylamino)-oxomethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide
IUPAC Name:N-(cyclohexylcarbamoyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide
Traditional Name:N-(cyclohexylcarbamoyl)-2-(1-formyl-2-naphthoxy)acetamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O


Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O


InChI

InChI=1S/C20H22N2O4/c23-12-17-16-9-5-4-6-14(16)10-11-18(17)26-13-19(24)22-20(25)21-15-7-2-1-3-8-15/h4-6,9-12,15H,1-3,7-8,13H2,(H2,21,22,24,25)


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