(2R)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-bromobenzyl)-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-13(21(2)12-14-7-9-15(19)10-8-14)18(22)20-16-5-4-6-17(11-16)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1