2-[[4-[(2-acetamido-5-methyl-4-oxidanyl-phenyl)amino]-3-methyl-phenyl]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-[(2-acetamido-5-methyl-4-oxidanyl-phenyl)amino]-3-methyl-phenyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[4-(2-acetamido-4-hydroxy-5-methyl-anilino)-3-methyl-anilino]-N-ethyl-acetamide CAS Name: 2-[4-(2-acetamido-4-hydroxy-5-methylanilino)-3-methylanilino]-N-ethylacetamide IUPAC Name: 2-[4-(2-acetamido-4-hydroxy-5-methylanilino)-3-methylanilino]-N-ethylacetamide Traditional Name: 2-[4-(2-acetamido-4-hydroxy-5-methyl-anilino)-3-methyl-anilino]-N-ethyl-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC(=C(C=C1)NC2=C(C=C(C(=C2)C)O)NC(=O)C)C

Isomeric SMILES

CCNC(=O)CNC1=CC(=C(C=C1)NC2=C(C=C(C(=C2)C)O)NC(=O)C)C

InChI

InChI=1S/C20H26N4O3/c1-5-21-20(27)11-22-15-6-7-16(12(2)8-15)24-17-9-13(3)19(26)10-18(17)23-14(4)25/h6-10,22,24,26H,5,11H2,1-4H3,(H,21,27)(H,23,25)