2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C24H24BrClN2O3 MolecularWeight: 503.81596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24BrClN2O3/c1-28(14-15-31-20-11-8-18(25)9-12-20)23(17-6-4-3-5-7-17)24(29)27-19-10-13-22(30-2)21(26)16-19/h3-13,16,23H,14-15H2,1-2H3,(H,27,29)