N-(4-methoxy-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-[2-oxo-2-(p-tolylmethylamino)ethoxy]benzamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C25H26N2O4/c1-17-8-10-19(11-9-17)15-26-24(28)16-31-23-7-5-4-6-21(23)25(29)27-22-13-12-20(30-3)14-18(22)2/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)