2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O/c1-14(16-6-4-3-5-7-16)20-18(22)13-21(2)12-15-8-10-17(19)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)