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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)Br)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)Br)C)OC)OC

InChI

InChI=1S/C18H21BrN2O3/c1-11-7-13(19)5-6-14(11)21-18(22)10-20-15-9-17(24-4)16(23-3)8-12(15)2/h5-9,20H,10H2,1-4H3,(H,21,22)