3-[(4-aminophenyl)amino]-N,N-dimethyl-2-oxidanyl-propanamide

Systemtic Name: 3-[(4-aminophenyl)amino]-N,N-dimethyl-2-oxidanyl-propanamide Openeye Name: 3-(4-aminoanilino)-2-hydroxy-N,N-dimethyl-propanamide CAS Name: 3-(4-aminoanilino)-2-hydroxy-N,N-dimethylpropanamide IUPAC Name: 3-(4-aminoanilino)-2-hydroxy-N,N-dimethylpropanamide Traditional Name: 3-(4-aminoanilino)-2-hydroxy-N,N-dimethyl-propionamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CNC1=CC=C(C=C1)N)O

Isomeric SMILES

CN(C)C(=O)C(CNC1=CC=C(C=C1)N)O

InChI

InChI=1S/C11H17N3O2/c1-14(2)11(16)10(15)7-13-9-5-3-8(12)4-6-9/h3-6,10,13,15H,7,12H2,1-2H3