N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3,4-diethoxy-N-methyl-benzamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OCC

InChI

InChI=1S/C20H24BrNO4/c1-5-25-18-9-7-14(12-19(18)26-6-2)20(23)22(3)13-15-11-16(21)8-10-17(15)24-4/h7-12H,5-6,13H2,1-4H3