2-(3-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-(3-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(3-bromophenoxy)-N-veratryl-propionamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO4/c1-12(24-15-6-4-5-14(19)10-15)18(21)20-11-13-7-8-16(22-2)17(9-13)23-3/h4-10,12H,11H2,1-3H3,(H,20,21)