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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-indoxazen-3-yl-N-methyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=NOC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=NOC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O3/c1-13-7-6-9-16(14(13)2)21-19(24)12-23(3)20(25)11-17-15-8-4-5-10-18(15)26-22-17/h4-10H,11-12H2,1-3H3,(H,21,24)