3-bromanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO4/c1-11(14-10-13(22-2)6-8-16(14)23-3)20-18(21)12-5-7-17(24-4)15(19)9-12/h5-11H,1-4H3,(H,20,21)/t11-/m1/s1