3-bromanyl-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[4-(dimethylamino)benzyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C20H25BrN2O3/c1-6-26-19-17(21)11-15(12-18(19)25-5)20(24)23(4)13-14-7-9-16(10-8-14)22(2)3/h7-12H,6,13H2,1-5H3