N-(2-aminophenyl)-4-[(2-methylpropanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-methylpropanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-methylpropanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2-methyl-1-oxopropyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-methylpropanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(isobutyrylamino)methyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(C)C(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H21N3O2/c1-12(2)17(22)20-11-13-7-9-14(10-8-13)18(23)21-16-6-4-3-5-15(16)19/h3-10,12H,11,19H2,1-2H3,(H,20,22)(H,21,23)