3-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-14(2)18-10-7-11-19(15(3)4)21(18)24-20(25)13-27-17-9-6-8-16(12-17)22(26)23-5/h6-12,14-15H,13H2,1-5H3,(H,23,26)(H,24,25)