N-(3-ethoxypropyl)-2-(pentanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(pentanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(pentanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-(1-oxopentylamino)benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(pentanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(valerylamino)benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)NCCCOCC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)NCCCOCC

InChI

InChI=1S/C17H26N2O3/c1-3-5-11-16(20)19-15-10-7-6-9-14(15)17(21)18-12-8-13-22-4-2/h6-7,9-10H,3-5,8,11-13H2,1-2H3,(H,18,21)(H,19,20)