(3-tert-butyl-4-chloranyl-phenyl) N-(3-chloranyl-4-methyl-phenyl)-N-methyl-carbamate

Systemtic Name: (3-tert-butyl-4-chloranyl-phenyl) N-(3-chloranyl-4-methyl-phenyl)-N-methyl-carbamate Openeye Name: (3-tert-butyl-4-chloro-phenyl) N-(3-chloro-4-methyl-phenyl)-N-methyl-carbamate CAS Name: N-(3-chloro-4-methylphenyl)-N-methylcarbamic acid (3-tert-butyl-4-chlorophenyl) ester IUPAC Name: (3-tert-butyl-4-chlorophenyl) N-(3-chloro-4-methylphenyl)-N-methylcarbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-methyl-carbamic acid (3-tert-butyl-4-chloro-phenyl) ester Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)OC2=CC(=C(C=C2)Cl)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)OC2=CC(=C(C=C2)Cl)C(C)(C)C)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-12-6-7-13(10-17(12)21)22(5)18(23)24-14-8-9-16(20)15(11-14)19(2,3)4/h6-11H,1-5H3