N-[1-(4-bromophenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2,3-dimethoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H18BrNO3/c1-11(12-7-9-13(18)10-8-12)19-17(20)14-5-4-6-15(21-2)16(14)22-3/h4-11H,1-3H3,(H,19,20)