4-[(2-cyanophenyl)methoxy]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

InChI

InChI=1S/C26H25N3O3/c1-18-7-6-10-24(19(18)2)28-25(30)16-29(3)26(31)20-11-13-23(14-12-20)32-17-22-9-5-4-8-21(22)15-27/h4-14H,16-17H2,1-3H3,(H,28,30)