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

Systemtic Name: N-[2-[(4-aminophenyl)amino]-4-methyl-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(4-aminoanilino)-5-hydroxy-4-methyl-phenyl]acetamide CAS Name: N-[2-(4-aminoanilino)-5-hydroxy-4-methylphenyl]acetamide IUPAC Name: N-[2-(4-aminoanilino)-5-hydroxy-4-methylphenyl]acetamide Traditional Name: N-[2-(4-aminoanilino)-5-hydroxy-4-methyl-phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-9-7-13(14(8-15(9)20)17-10(2)19)18-12-5-3-11(16)4-6-12/h3-8,18,20H,16H2,1-2H3,(H,17,19)