2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide; 2-methyl-5-(3-oxidanylpropylamino)phenol

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide; 2-methyl-5-(3-oxidanylpropylamino)phenol Openeye Name: 2-(3-hydroxy-4-methyl-anilino)acetamide; 5-(3-hydroxypropylamino)-2-methyl-phenol CAS Name: 2-(3-hydroxy-4-methylanilino)acetamide; 5-(3-hydroxypropylamino)-2-methylphenol IUPAC Name: 2-(3-hydroxy-4-methylanilino)acetamide; 5-(3-hydroxypropylamino)-2-methylphenol Traditional Name: 2-(3-hydroxy-4-methyl-anilino)acetamide; 5-(3-hydroxypropylamino)-2-methyl-phenol Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCCO)O.CC1=C(C=C(C=C1)NCC(=O)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NCCCO)O.CC1=C(C=C(C=C1)NCC(=O)N)O

InChI

InChI=1S/C10H15NO2.C9H12N2O2/c1-8-3-4-9(7-10(8)13)11-5-2-6-12;1-6-2-3-7(4-8(6)12)11-5-9(10)13/h3-4,7,11-13H,2,5-6H2,1H3;2-4,11-12H,5H2,1H3,(H2,10,13)