3-(3-bromanylphenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrClNO3/c1-11-8-15(16(22-2)10-14(11)19)20-17(21)6-7-23-13-5-3-4-12(18)9-13/h3-5,8-10H,6-7H2,1-2H3,(H,20,21)