5-[[2,5-bis(oxidanyl)phenyl]methylamino]-2-oxidanyl-N-phenethyl-benzamide

Systemtic Name: 5-[[2,5-bis(oxidanyl)phenyl]methylamino]-2-oxidanyl-N-phenethyl-benzamide Openeye Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-phenethyl-benzamide CAS Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-phenethylbenzamide IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-phenethylbenzamide Traditional Name: 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxy-N-phenethyl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C22H22N2O4/c25-18-7-9-20(26)16(12-18)14-24-17-6-8-21(27)19(13-17)22(28)23-11-10-15-4-2-1-3-5-15/h1-9,12-13,24-27H,10-11,14H2,(H,23,28)