2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25BrN2O MolecularWeight: 389.3293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H25BrN2O/c1-4-15(2)18-7-5-6-8-19(18)22-20(24)14-23(3)13-16-9-11-17(21)12-10-16/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)/t15-/m0/s1