3-[[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]amino]benzamide IUPAC Name: 3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[(2-cumidino-2-keto-1-methyl-ethyl)amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H23N3O2/c1-12(2)14-7-9-16(10-8-14)22-19(24)13(3)21-17-6-4-5-15(11-17)18(20)23/h4-13,21H,1-3H3,(H2,20,23)(H,22,24)