4-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-13-5-4-6-14(2)19(13)22-17(24)11-23(3)18(25)12-27-16-9-7-15(8-10-16)20(21)26/h4-10H,11-12H2,1-3H3,(H2,21,26)(H,22,24)