(3,5-ditert-butylphenyl) N-(3-chloranyl-4-methoxy-phenyl)carbamate

Systemtic Name: (3,5-ditert-butylphenyl) N-(3-chloranyl-4-methoxy-phenyl)carbamate Openeye Name: (3,5-ditert-butylphenyl) N-(3-chloro-4-methoxy-phenyl)carbamate CAS Name: N-(3-chloro-4-methoxyphenyl)carbamic acid (3,5-ditert-butylphenyl) ester IUPAC Name: (3,5-ditert-butylphenyl) N-(3-chloro-4-methoxyphenyl)carbamate Traditional Name: N-(3-chloro-4-methoxy-phenyl)carbamic acid (3,5-ditert-butylphenyl) ester Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)OC(=O)NC2=CC(=C(C=C2)OC)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)OC(=O)NC2=CC(=C(C=C2)OC)Cl)C(C)(C)C

InChI

InChI=1S/C22H28ClNO3/c1-21(2,3)14-10-15(22(4,5)6)12-17(11-14)27-20(25)24-16-8-9-19(26-7)18(23)13-16/h8-13H,1-7H3,(H,24,25)