N-(3-ethoxypropyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-ethoxypropyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-4-(valerylamino)benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC

InChI

InChI=1S/C17H26N2O3/c1-3-5-7-16(20)19-15-10-8-14(9-11-15)17(21)18-12-6-13-22-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,18,21)(H,19,20)