N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O4/c1-13-8-9-14(2)15(10-13)21-18(24)11-22(3)19(25)12-23-16-6-4-5-7-17(16)27-20(23)26/h4-10H,11-12H2,1-3H3,(H,21,24)