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

Systemtic Name: N-(3-methoxypropyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(propanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-4-propionamido-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-13(17)16-12-7-5-11(6-8-12)14(18)15-9-4-10-19-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)(H,16,17)