2-[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C26H25N3O3/c1-19-15-20(2)17-22(16-19)29(14-8-13-27)25(30)18-32-24-12-7-6-11-23(24)26(31)28-21-9-4-3-5-10-21/h3-7,9-12,15-17H,8,14,18H2,1-2H3,(H,28,31)