2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O2/c1-12(22(2)11-13-4-6-14(19)7-5-13)18(23)21-15-8-9-17(24-3)16(20)10-15/h4-10,12H,11H2,1-3H3,(H,21,23)