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

Systemtic Name: 2-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[2-(2,3-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)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C(=O)N)C

InChI

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