3-bromanyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-benzhydryl-N-[(4-benzyloxyphenyl)methyl]-3-bromo-benzamide CAS Name: 3-bromo-N-(diphenylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-benzhydryl-3-bromo-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-benzhydryl-N-(4-benzoxybenzyl)-3-bromo-benzamide Formula: C34H28BrNO2 MolecularWeight: 562.49562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C34H28BrNO2/c35-31-18-10-17-30(23-31)34(37)36(33(28-13-6-2-7-14-28)29-15-8-3-9-16-29)24-26-19-21-32(22-20-26)38-25-27-11-4-1-5-12-27/h1-23,33H,24-25H2