2-(4-bromophenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-benzyl-2-(benzylamino)-2-(4-bromophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-benzyl-2-(benzylamino)-2-(4-bromophenyl)acetamide Traditional Name: N-benzyl-2-(benzylamino)-2-(4-bromophenyl)acetamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3

InChI

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