2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(2,3-dimethylanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[2-(2,3-dimethylanilino)-2-keto-ethoxy]-N-p-anisyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC)C

InChI

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