2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-chlorobenzyl)propionamide Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrClN2O2/c1-14(19(24)22-13-15-5-3-4-6-18(15)21)23(2)11-12-25-17-9-7-16(20)8-10-17/h3-10,14H,11-13H2,1-2H3,(H,22,24)