N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-N-[2-(3-methyl-4-oxidanyl-phenyl)ethyl]methanamide

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-N-[2-(3-methyl-4-oxidanyl-phenyl)ethyl]methanamide Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-N-[2-(4-hydroxy-3-methyl-phenyl)ethyl]formamide CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-N-[2-(4-hydroxy-3-methylphenyl)ethyl]formamide IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-N-[2-(4-hydroxy-3-methylphenyl)ethyl]formamide Traditional Name: N-(2-bromo-4,5-dimethoxy-benzyl)-N-[2-(4-hydroxy-3-methyl-phenyl)ethyl]formamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN(CC2=CC(=C(C=C2Br)OC)OC)C=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCN(CC2=CC(=C(C=C2Br)OC)OC)C=O)O

InChI

InChI=1S/C19H22BrNO4/c1-13-8-14(4-5-17(13)23)6-7-21(12-22)11-15-9-18(24-2)19(25-3)10-16(15)20/h4-5,8-10,12,23H,6-7,11H2,1-3H3