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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-phenylphenyl)acetamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O/c1-25(15-17-11-13-19(23)14-12-17)16-22(26)24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)