N-[5-[2-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanyl-propyl]-2-oxidanyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-[2-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanyl-propyl]-2-oxidanyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenyl]-4-methoxy-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC)O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OC)O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C25H28N2O5/c1-16(26-14-13-17-3-8-20(28)9-4-17)24(30)19-7-12-23(29)22(15-19)27-25(31)18-5-10-21(32-2)11-6-18/h3-12,15-16,24,26,28-30H,13-14H2,1-2H3,(H,27,31)