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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-4,5-dimethoxy-phenyl)-2-(4-cyanoanilino)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-2-(4-cyanoanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-4,5-dimethoxyphenyl)-2-(4-cyanoanilino)acetamide Traditional Name: N-benzyl-2-(2-bromo-4,5-dimethoxy-phenyl)-2-(4-cyanoanilino)acetamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)Br)OC

InChI

InChI=1S/C24H22BrN3O3/c1-30-21-12-19(20(25)13-22(21)31-2)23(28-18-10-8-16(14-26)9-11-18)24(29)27-15-17-6-4-3-5-7-17/h3-13,23,28H,15H2,1-2H3,(H,27,29)