N-[bis(4-methoxyphenyl)methyl]-2-[(2-bromophenyl)amino]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2-bromophenyl)amino]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromoanilino)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromoanilino)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromoanilino)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromoanilino)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=CC=CC=C3Br

InChI

InChI=1S/C23H23BrN2O3/c1-28-18-11-7-16(8-12-18)23(17-9-13-19(29-2)14-10-17)26-22(27)15-25-21-6-4-3-5-20(21)24/h3-14,23,25H,15H2,1-2H3,(H,26,27)