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

Systemtic Name: N-(3-ethoxypropyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-4-(propanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-ethoxypropyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-4-propionamido-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-3-14(18)17-13-8-6-12(7-9-13)15(19)16-10-5-11-20-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,16,19)(H,17,18)