2-[(4-bromophenyl)methyl-methyl-amino]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O3/c1-14(18-11-17(25-3)9-10-19(18)26-4)22-20(24)13-23(2)12-15-5-7-16(21)8-6-15/h5-11,14H,12-13H2,1-4H3,(H,22,24)/t14-/m1/s1