N-[2-oxidanyl-4-[[3-oxidanyl-4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanyl-4-[[3-oxidanyl-4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-hydroxy-4-[[3-hydroxy-4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(1-oxo-3-phenylpropyl)amino]phenyl]methyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-hydroxy-4-[[3-hydroxy-4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(hydrocinnamoylamino)-3-hydroxy-benzyl]-2-hydroxy-phenyl]-3-phenyl-propionamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CCC4=CC=CC=C4)O)O

InChI

InChI=1S/C31H30N2O4/c34-28-20-24(11-15-26(28)32-30(36)17-13-22-7-3-1-4-8-22)19-25-12-16-27(29(35)21-25)33-31(37)18-14-23-9-5-2-6-10-23/h1-12,15-16,20-21,34-35H,13-14,17-19H2,(H,32,36)(H,33,37)