N-(2-methylpropyl)-2-[2-[(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(2-isopropylanilino)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(2-propan-2-ylanilino)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(2-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(2-isopropylanilino)acetyl]amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)13-24-22(27)18-10-6-8-12-20(18)25-21(26)14-23-19-11-7-5-9-17(19)16(3)4/h5-12,15-16,23H,13-14H2,1-4H3,(H,24,27)(H,25,26)