N-(4-cyanophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(4-cyanophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-12-8-16(23-2)17(24-3)9-15(12)20-11-18(22)21-14-6-4-13(10-19)5-7-14/h4-9,20H,11H2,1-3H3,(H,21,22)