N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[(4-nitrophenoxy)methyl]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H21N3O6/c24-22(28)21(13-15-3-9-19(27)10-4-15)25-23(29)17-5-1-16(2-6-17)14-32-20-11-7-18(8-12-20)26(30)31/h1-12,21,27H,13-14H2,(H2,24,28)(H,25,29)