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

Systemtic Name: N-[2-[(5-bromanyl-2-methoxy-phenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(5-bromo-2-methoxy-phenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(5-bromo-2-methoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(5-bromo-2-methoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(5-bromo-2-methoxy-benzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23BrN2O4/c1-24-16-7-5-15(20)10-14(16)12-21-8-9-22-19(23)13-4-6-17(25-2)18(11-13)26-3/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,23)