N-(2-methylpropyl)-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-isobutyl-oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-(2-methylpropyl)oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-isobutyl-oxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=CC=CC2=C1C=CC=C2O

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=CC=CC2=C1C=CC=C2O

InChI

InChI=1S/C16H18N2O3/c1-10(2)9-17-15(20)16(21)18-13-7-3-6-12-11(13)5-4-8-14(12)19/h3-8,10,19H,9H2,1-2H3,(H,17,20)(H,18,21)