N-(2,4-dimethylphenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,4-dimethylphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,4-dimethylphenyl)-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C)C

InChI

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