N-(2-oxidanyl-5-phenyl-phenyl)-4-[(3-phenylpropylamino)methyl]benzamide

Systemtic Name: N-(2-oxidanyl-5-phenyl-phenyl)-4-[(3-phenylpropylamino)methyl]benzamide Openeye Name: N-(2-hydroxy-5-phenyl-phenyl)-4-[(3-phenylpropylamino)methyl]benzamide CAS Name: N-(2-hydroxy-5-phenylphenyl)-4-[(3-phenylpropylamino)methyl]benzamide IUPAC Name: N-(2-hydroxy-5-phenylphenyl)-4-[(3-phenylpropylamino)methyl]benzamide Traditional Name: N-(2-hydroxy-5-phenyl-phenyl)-4-[(3-phenylpropylamino)methyl]benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H28N2O2/c32-28-18-17-26(24-11-5-2-6-12-24)20-27(28)31-29(33)25-15-13-23(14-16-25)21-30-19-7-10-22-8-3-1-4-9-22/h1-6,8-9,11-18,20,30,32H,7,10,19,21H2,(H,31,33)