N-butyl-N'-(3-ethanoylphenyl)butanediamide

Systemtic Name: N-butyl-N'-(3-ethanoylphenyl)butanediamide Openeye Name: N'-(3-acetylphenyl)-N-butyl-butanediamide CAS Name: N'-(3-acetylphenyl)-N-butylbutanediamide IUPAC Name: N'-(3-acetylphenyl)-N-butylbutanediamide Traditional Name: N'-(3-acetylphenyl)-N-butyl-succinamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCNC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-3-4-10-17-15(20)8-9-16(21)18-14-7-5-6-13(11-14)12(2)19/h5-7,11H,3-4,8-10H2,1-2H3,(H,17,20)(H,18,21)