N-(2-aminophenyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(2-aminophenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(isobutyrylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H19N3O2/c1-11(2)16(21)19-13-9-7-12(8-10-13)17(22)20-15-6-4-3-5-14(15)18/h3-11H,18H2,1-2H3,(H,19,21)(H,20,22)