2-[(4-bromophenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4/c1-22-14-8-13(9-15(23-2)17(14)24-3)20-16(21)10-19-12-6-4-11(18)5-7-12/h4-9,19H,10H2,1-3H3,(H,20,21)