N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(isobutyrylamino)benzoyl]amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C20H22N4O4/c1-12(2)18(26)23-15-8-6-13(7-9-15)20(28)24-16-5-3-4-14(10-16)19(27)22-11-17(21)25/h3-10,12H,11H2,1-2H3,(H2,21,25)(H,22,27)(H,23,26)(H,24,28)