N-(2,6-dimethylphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-16-8-6-9-17(2)23(16)26-24(28)20-12-4-5-13-21(20)30-15-22(27)25-18-10-7-11-19(14-18)29-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)