N-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-20-14-7-6-11(8-15(14)21-2)9-16(19)18-13-5-3-4-12(17)10-13/h3-8,10H,9H2,1-2H3,(H,18,19)