N-(2-aminophenyl)-4-(3-oxidanylpropanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-oxidanylpropanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-hydroxypropanoylamino)benzamide CAS Name: N-(2-aminophenyl)-4-[(3-hydroxy-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-hydroxypropanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-hydroxypropanoylamino)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCO

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCO

InChI

InChI=1S/C16H17N3O3/c17-13-3-1-2-4-14(13)19-16(22)11-5-7-12(8-6-11)18-15(21)9-10-20/h1-8,20H,9-10,17H2,(H,18,21)(H,19,22)