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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)O

InChI

InChI=1S/C16H17N3O3/c1-10(20)15(21)18-12-8-6-11(7-9-12)16(22)19-14-5-3-2-4-13(14)17/h2-10,20H,17H2,1H3,(H,18,21)(H,19,22)