N-(2-bromophenyl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(5-tert-butyl-2-methoxy-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(5-tert-butyl-2-methoxyanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(5-tert-butyl-2-methoxyanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(5-tert-butyl-2-methoxy-anilino)acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O2/c1-19(2,3)13-9-10-17(24-4)16(11-13)21-12-18(23)22-15-8-6-5-7-14(15)20/h5-11,21H,12H2,1-4H3,(H,22,23)