1,1-dimethyl-3-(4-propan-2-ylphenyl)urea; methyl 4-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzoate

Systemtic Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea; methyl 4-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzoate Openeye Name: 3-(4-isopropylphenyl)-1,1-dimethyl-urea; methyl 2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-4-methyl-benzoate CAS Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea; 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoic acid methyl ester IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea; methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate Traditional Name: 1,1-dimethyl-3-p-cumenyl-urea; 2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-4-methyl-benzoic acid methyl ester Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC)C2=NC(C(=O)N2)(C)C(C)C.CC(C)C1=CC=C(C=C1)NC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OC)C2=NC(C(=O)N2)(C)C(C)C.CC(C)C1=CC=C(C=C1)NC(=O)N(C)C

InChI

InChI=1S/C16H20N2O3.C12H18N2O/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5;1-9(2)10-5-7-11(8-6-10)13-12(15)14(3)4/h6-9H,1-5H3,(H,17,18,20);5-9H,1-4H3,(H,13,15)