N-butyl-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-butyl-N'-(1-phenylethyl)butanediamide Openeye Name: N-butyl-N'-(1-phenylethyl)butanediamide CAS Name: N-butyl-N'-(1-phenylethyl)butanediamide IUPAC Name: N-butyl-N'-(1-phenylethyl)butanediamide Traditional Name: N-butyl-N'-(1-phenylethyl)succinamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCNC(=O)CCC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O2/c1-3-4-12-17-15(19)10-11-16(20)18-13(2)14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H,17,19)(H,18,20)