O1-methyl O4-[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H25NO5/c1-13(2)18-8-6-7-14(3)19(18)23-20(24)15(4)28-22(26)17-11-9-16(10-12-17)21(25)27-5/h6-13,15H,1-5H3,(H,23,24)