N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-benzamidopropanoylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-benzamidopropanoylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3-benzamidopropanoylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(3-benzamido-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3-benzamidopropanoylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3-benzamidopropanoylamino)benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C19H20N4O4/c20-16(24)12-22-19(27)14-7-4-8-15(11-14)23-17(25)9-10-21-18(26)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,20,24)(H,21,26)(H,22,27)(H,23,25)