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

Systemtic Name: N'-(3-ethanoylphenyl)-N-(3-propoxypropyl)butanediamide Openeye Name: N'-(3-acetylphenyl)-N-(3-propoxypropyl)butanediamide CAS Name: N'-(3-acetylphenyl)-N-(3-propoxypropyl)butanediamide IUPAC Name: N'-(3-acetylphenyl)-N-(3-propoxypropyl)butanediamide Traditional Name: N'-(3-acetylphenyl)-N-(3-propoxypropyl)succinamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-3-11-24-12-5-10-19-17(22)8-9-18(23)20-16-7-4-6-15(13-16)14(2)21/h4,6-7,13H,3,5,8-12H2,1-2H3,(H,19,22)(H,20,23)