4-bromanyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-benzyl-4-bromo-benzamide Formula: C29H26BrNO3 MolecularWeight: 516.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26BrNO3/c1-33-27-17-12-24(18-28(27)34-21-23-10-6-3-7-11-23)20-31(19-22-8-4-2-5-9-22)29(32)25-13-15-26(30)16-14-25/h2-18H,19-21H2,1H3