3-[[2,5-bis(oxidanyl)phenyl]methyl-(phenylmethyl)amino]-N-phenethyl-benzamide

Systemtic Name: 3-[[2,5-bis(oxidanyl)phenyl]methyl-(phenylmethyl)amino]-N-phenethyl-benzamide Openeye Name: 3-[benzyl-[(2,5-dihydroxyphenyl)methyl]amino]-N-phenethyl-benzamide CAS Name: 3-[(2,5-dihydroxyphenyl)methyl-(phenylmethyl)amino]-N-phenethylbenzamide IUPAC Name: 3-[benzyl-[(2,5-dihydroxyphenyl)methyl]amino]-N-phenethylbenzamide Traditional Name: 3-[benzyl-(2,5-dihydroxybenzyl)amino]-N-phenethyl-benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)CC4=C(C=CC(=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)CC4=C(C=CC(=C4)O)O

InChI

InChI=1S/C29H28N2O3/c32-27-14-15-28(33)25(19-27)21-31(20-23-10-5-2-6-11-23)26-13-7-12-24(18-26)29(34)30-17-16-22-8-3-1-4-9-22/h1-15,18-19,32-33H,16-17,20-21H2,(H,30,34)