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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C19H22BrNO4/c1-11-6-7-15(23-3)14(8-11)12(2)21-19(22)13-9-16(24-4)18(20)17(10-13)25-5/h6-10,12H,1-5H3,(H,21,22)/t12-/m1/s1