N-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(2-methylpropanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(isobutyrylamino)anilino]-2-keto-ethyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-13(2)18(24)22-16-10-8-15(9-11-16)21-17(23)12-20-19(25)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)