N-[4-[[2,4-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2,4-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(2,4-diisopropylanilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2,4-di(propan-2-yl)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2,4-di(propan-2-yl)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(2,4-diisopropylanilino)-3-keto-1-methyl-propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-15(2)19-11-12-21(20(14-19)16(3)4)25-22(26)13-17(5)24-23(27)18-9-7-6-8-10-18/h6-12,14-17H,13H2,1-5H3,(H,24,27)(H,25,26)