2-[(4-bromophenyl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23BrN2O4/c1-22(11-13-5-7-14(20)8-6-13)12-18(23)21-15-9-16(24-2)19(26-4)17(10-15)25-3/h5-10H,11-12H2,1-4H3,(H,21,23)