3-azanyl-N-[4-(4-methylphenoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N-[4-(4-methylphenoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: 3-amino-2-hydroxy-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-amino-2-hydroxy-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-amino-2-hydroxy-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-amino-2-hydroxy-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)N)O

InChI

InChI=1S/C20H18N2O3/c1-13-5-9-15(10-6-13)25-16-11-7-14(8-12-16)22-20(24)17-3-2-4-18(21)19(17)23/h2-12,23H,21H2,1H3,(H,22,24)