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

Systemtic Name: 3-bromanyl-N-[(4-bromophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[(4-bromophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[(4-bromophenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[(4-bromophenyl)methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-(4-bromobenzyl)-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2NO3/c1-4-24-17-15(20)9-13(10-16(17)23-3)18(22)21(2)11-12-5-7-14(19)8-6-12/h5-10H,4,11H2,1-3H3