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

Systemtic Name: 3-[[2,5-bis(oxidanyl)phenyl]methylamino]-N-phenethyl-benzamide Openeye Name: 3-[(2,5-dihydroxyphenyl)methylamino]-N-phenethyl-benzamide CAS Name: 3-[(2,5-dihydroxyphenyl)methylamino]-N-phenethylbenzamide IUPAC Name: 3-[(2,5-dihydroxyphenyl)methylamino]-N-phenethylbenzamide Traditional Name: 3-[(2,5-dihydroxybenzyl)amino]-N-phenethyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c25-20-9-10-21(26)18(14-20)15-24-19-8-4-7-17(13-19)22(27)23-12-11-16-5-2-1-3-6-16/h1-10,13-14,24-26H,11-12,15H2,(H,23,27)