4-[(4-tert-butylphenoxy)methyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-chloro-4,6-dimethyl-phenyl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-chloro-4,6-dimethylphenyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-chloro-4,6-dimethylphenyl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-chloro-4,6-dimethyl-phenyl)benzamide Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H28ClNO2/c1-17-14-18(2)24(23(27)15-17)28-25(29)20-8-6-19(7-9-20)16-30-22-12-10-21(11-13-22)26(3,4)5/h6-15H,16H2,1-5H3,(H,28,29)