2-[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CCC#N)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CCC#N)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H23N3O3/c1-14-5-6-18(21(23)26)19(12-14)27-13-20(25)24(8-4-7-22)17-10-15(2)9-16(3)11-17/h5-6,9-12H,4,8,13H2,1-3H3,(H2,23,26)