N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-2-hydroxy-3-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCC(C2=CC=C(C=C2)N)O

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCC(C2=CC=C(C=C2)N)O

InChI

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