2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(isoamylcarbamoyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C19H22N2O4/c1-13(2)9-10-20-19(24)21-18(23)12-25-17-8-7-14-5-3-4-6-15(14)16(17)11-22/h3-8,11,13H,9-10,12H2,1-2H3,(H2,20,21,23,24)