N-(4-bromophenyl)-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-(4-bromophenyl)-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(4-bromophenyl)-2-(1,2-diphenylethylamino)acetamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O/c23-19-11-13-20(14-12-19)25-22(26)16-24-21(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-14,21,24H,15-16H2,(H,25,26)