N-cycloheptyl-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(1-phenylethyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(1-phenylethyl)oxamide CAS Name: N-cycloheptyl-N'-(1-phenylethyl)oxamide IUPAC Name: N-cycloheptyl-N'-(1-phenylethyl)oxamide Traditional Name: N-cycloheptyl-N'-(1-phenylethyl)oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(14-9-5-4-6-10-14)18-16(20)17(21)19-15-11-7-2-3-8-12-15/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3,(H,18,20)(H,19,21)