N-[2-[(4-azanyl-3,5-dimethyl-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-3,5-dimethyl-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(4-amino-3,5-dimethyl-anilino)-5-hydroxy-4-methyl-phenyl]acetamide CAS Name: N-[2-(4-amino-3,5-dimethylanilino)-5-hydroxy-4-methylphenyl]acetamide IUPAC Name: N-[2-(4-amino-3,5-dimethylanilino)-5-hydroxy-4-methylphenyl]acetamide Traditional Name: N-[2-(4-amino-3,5-dimethyl-anilino)-5-hydroxy-4-methyl-phenyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)NC2=C(C=C(C(=C2)C)O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)NC2=C(C=C(C(=C2)C)O)NC(=O)C

InChI

InChI=1S/C17H21N3O2/c1-9-7-14(15(8-16(9)22)19-12(4)21)20-13-5-10(2)17(18)11(3)6-13/h5-8,20,22H,18H2,1-4H3,(H,19,21)