N-[2-[(4-azanyl-2-methoxy-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-2-methoxy-phenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(4-amino-2-methoxy-anilino)-5-hydroxy-4-methyl-phenyl]acetamide CAS Name: N-[2-(4-amino-2-methoxyanilino)-5-hydroxy-4-methylphenyl]acetamide IUPAC Name: N-[2-(4-amino-2-methoxyanilino)-5-hydroxy-4-methylphenyl]acetamide Traditional Name: N-[2-(4-amino-2-methoxy-anilino)-5-hydroxy-4-methyl-phenyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)NC(=O)C)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1O)NC(=O)C)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C16H19N3O3/c1-9-6-13(14(8-15(9)21)18-10(2)20)19-12-5-4-11(17)7-16(12)22-3/h4-8,19,21H,17H2,1-3H3,(H,18,20)