N-(2-methoxy-5-methyl-phenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C

InChI

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