2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3-phenylpropyl)acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O/c1-22(14-17-9-11-18(20)12-10-17)15-19(23)21-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,21,23)