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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-11(12-6-5-7-13(19)10-12)20-18(21)14-8-9-15(22-2)17(24-4)16(14)23-3/h5-11H,1-4H3,(H,20,21)