4-[[methyl-(phenylmethyl)amino]methyl]-N-(2-oxidanyl-5-phenyl-phenyl)benzamide

Systemtic Name: 4-[[methyl-(phenylmethyl)amino]methyl]-N-(2-oxidanyl-5-phenyl-phenyl)benzamide Openeye Name: 4-[[benzyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenyl-phenyl)benzamide CAS Name: N-(2-hydroxy-5-phenylphenyl)-4-[[methyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[benzyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide Traditional Name: 4-[[benzyl(methyl)amino]methyl]-N-(2-hydroxy-5-phenyl-phenyl)benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N2O2/c1-30(19-21-8-4-2-5-9-21)20-22-12-14-24(15-13-22)28(32)29-26-18-25(16-17-27(26)31)23-10-6-3-7-11-23/h2-18,31H,19-20H2,1H3,(H,29,32)