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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H27N3O3/c1-17-9-7-14-22(18(17)2)27-23-13-6-5-12-21(23)25(30)28(3)16-24(29)26-19-10-8-11-20(15-19)31-4/h5-15,27H,16H2,1-4H3,(H,26,29)