N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-14(2)20(27)25-18-9-5-7-16(11-18)13-23-21(28)17-8-6-10-19(12-17)26-22(29)24-15(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,28)(H,25,27)(H2,24,26,29)