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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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