3-(3-bromanyl-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-chlorobenzyl)propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H17BrClNO2/c1-22-16-8-6-12(10-14(16)18)7-9-17(21)20-11-13-4-2-3-5-15(13)19/h2-6,8,10H,7,9,11H2,1H3,(H,20,21)