N-[3-oxidanyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide

Systemtic Name: N-[3-oxidanyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-4-pyridin-3-ylcarbonyl-benzamide Openeye Name: N-[1-(hydroxymethyl)-2-oxo-2-(phenethylamino)ethyl]-4-(pyridine-3-carbonyl)benzamide CAS Name: N-[3-hydroxy-1-oxo-1-(phenethylamino)propan-2-yl]-4-[oxo(3-pyridinyl)methyl]benzamide IUPAC Name: N-[3-hydroxy-1-oxo-1-(phenethylamino)propan-2-yl]-4-(pyridine-3-carbonyl)benzamide Traditional Name: N-[2-keto-1-methylol-2-(phenethylamino)ethyl]-4-nicotinoyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H23N3O4/c28-16-21(24(31)26-14-12-17-5-2-1-3-6-17)27-23(30)19-10-8-18(9-11-19)22(29)20-7-4-13-25-15-20/h1-11,13,15,21,28H,12,14,16H2,(H,26,31)(H,27,30)