N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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