3-[[2,5-bis(oxidanyl)phenyl]methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[2,5-bis(oxidanyl)phenyl]methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,5-dihydroxyphenyl)methylamino]benzamide CAS Name: 3-[(2,5-dihydroxyphenyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,5-dihydroxyphenyl)methylamino]benzamide Traditional Name: N-benzyl-3-[(2,5-dihydroxybenzyl)amino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c24-19-9-10-20(25)17(12-19)14-22-18-8-4-7-16(11-18)21(26)23-13-15-5-2-1-3-6-15/h1-12,22,24-25H,13-14H2,(H,23,26)