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

Systemtic Name: (3-tert-butyl-4-chloranyl-phenyl) N-(3,4-dimethylphenyl)-N-methyl-carbamate Openeye Name: (3-tert-butyl-4-chloro-phenyl) N-(3,4-dimethylphenyl)-N-methyl-carbamate CAS Name: N-(3,4-dimethylphenyl)-N-methylcarbamic acid (3-tert-butyl-4-chlorophenyl) ester IUPAC Name: (3-tert-butyl-4-chlorophenyl) N-(3,4-dimethylphenyl)-N-methylcarbamate Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-carbamic acid (3-tert-butyl-4-chloro-phenyl) ester Formula: C20H24ClNO2 MolecularWeight: 345.86306

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-13-7-8-15(11-14(13)2)22(6)19(23)24-16-9-10-18(21)17(12-16)20(3,4)5/h7-12H,1-6H3