3-(3-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-veratryl-propionamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCOC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCOC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H20BrNO4/c1-22-16-7-6-13(10-17(16)23-2)12-20-18(21)8-9-24-15-5-3-4-14(19)11-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)