2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-N-mesityl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C27H30N2O3/c1-6-21-11-9-10-18(3)26(21)28-24(30)16-32-23-13-8-7-12-22(23)27(31)29-25-19(4)14-17(2)15-20(25)5/h7-15H,6,16H2,1-5H3,(H,28,30)(H,29,31)