N-(3-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3/c1-11-7-15(22-2)16(23-3)9-14(11)19-10-17(21)20-13-6-4-5-12(18)8-13/h4-9,19H,10H2,1-3H3,(H,20,21)