4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H26N2O4/c1-16-9-14-21(17(2)15-16)26-24(28)18(3)31-20-12-10-19(11-13-20)25(29)27-22-7-5-6-8-23(22)30-4/h5-15,18H,1-4H3,(H,26,28)(H,27,29)