3-(propanoylamino)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-(propanoylamino)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-3-propionamido-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-15(19)18-14-8-5-7-13(11-14)16(20)17-9-6-10-21-12(2)3/h5,7-8,11-12H,4,6,9-10H2,1-3H3,(H,17,20)(H,18,19)