(3-tert-butyl-4-chloranyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate

Systemtic Name: (3-tert-butyl-4-chloranyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamate Openeye Name: (3-tert-butyl-4-chloro-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamic acid (3-tert-butyl-4-chlorophenyl) ester IUPAC Name: (3-tert-butyl-4-chlorophenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-carbamic acid (3-tert-butyl-4-chloro-phenyl) ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC(=O)N(C)C2=NC(=CC=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC(=O)N(C)C2=NC(=CC=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-18(2,3)13-11-12(9-10-14(13)19)24-17(22)21(4)15-7-6-8-16(20-15)23-5/h6-11H,1-5H3