N-(2-methoxyphenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-methoxyphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-3-propionamido-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-3-16(20)18-13-8-6-7-12(11-13)17(21)19-14-9-4-5-10-15(14)22-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)