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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-6-21-20(27)24(5)15-7-8-16(12(2)9-15)23-17-10-13(3)19(26)11-18(17)22-14(4)25/h7-11,23,26H,6H2,1-5H3,(H,21,27)(H,22,25)