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

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-4-bromanyl-2-methyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-4-bromo-2-methyl-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-4-bromo-2-methylbenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-4-bromo-2-methylbenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-4-bromo-2-methyl-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-10-8-12(17)4-7-14(10)16(21)19-9-15(20)11-2-5-13(18)6-3-11/h2-8,15,20H,9,18H2,1H3,(H,19,21)