N-(3-methylbutyl)-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-isopentyl-N'-(1-naphthyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(1-naphthalenyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-naphthalen-1-yloxamide Traditional Name: N-isoamyl-N'-(1-naphthyl)oxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O2/c1-12(2)10-11-18-16(20)17(21)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12H,10-11H2,1-2H3,(H,18,20)(H,19,21)