N-(4-aminophenyl)-3-[2,3-bis(oxidanyl)propanoyl]benzamide

Systemtic Name: N-(4-aminophenyl)-3-[2,3-bis(oxidanyl)propanoyl]benzamide Openeye Name: N-(4-aminophenyl)-3-(2,3-dihydroxypropanoyl)benzamide CAS Name: N-(4-aminophenyl)-3-(2,3-dihydroxy-1-oxopropyl)benzamide IUPAC Name: N-(4-aminophenyl)-3-(2,3-dihydroxypropanoyl)benzamide Traditional Name: N-(4-aminophenyl)-3-glyceroyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N)C(=O)C(CO)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N)C(=O)C(CO)O

InChI

InChI=1S/C16H16N2O4/c17-12-4-6-13(7-5-12)18-16(22)11-3-1-2-10(8-11)15(21)14(20)9-19/h1-8,14,19-20H,9,17H2,(H,18,22)