N-[3-[2-azanyl-3-(4-oxidanylphenoxy)phenyl]-3-oxidanylidene-propyl]-4-oxidanyl-benzamide

Systemtic Name: N-[3-[2-azanyl-3-(4-oxidanylphenoxy)phenyl]-3-oxidanylidene-propyl]-4-oxidanyl-benzamide Openeye Name: N-[3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-oxo-propyl]-4-hydroxy-benzamide CAS Name: N-[3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-oxopropyl]-4-hydroxybenzamide IUPAC Name: N-[3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-oxopropyl]-4-hydroxybenzamide Traditional Name: N-[3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-keto-propyl]-4-hydroxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)O)N)C(=O)CCNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)O)N)C(=O)CCNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H20N2O5/c23-21-18(2-1-3-20(21)29-17-10-8-16(26)9-11-17)19(27)12-13-24-22(28)14-4-6-15(25)7-5-14/h1-11,25-26H,12-13,23H2,(H,24,28)