N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-hydroxy-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C16H18N2O3/c1-10-2-7-13(14(19)8-10)16(21)18-9-15(20)11-3-5-12(17)6-4-11/h2-8,15,19-20H,9,17H2,1H3,(H,18,21)