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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-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(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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