ethyl 2-[(3-chlorophenyl)methylamino]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: ethyl 2-[(3-chlorophenyl)methylamino]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate Openeye Name: ethyl 2-[(3-chlorophenyl)methylamino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetate CAS Name: 2-[(3-chlorophenyl)methylamino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)methylamino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate Traditional Name: 2-[(3-chlorobenzyl)amino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid ethyl ester Formula: C25H34ClNO3 MolecularWeight: 431.99536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C25H34ClNO3/c1-8-30-23(29)21(27-15-16-10-9-11-18(26)12-16)17-13-19(24(2,3)4)22(28)20(14-17)25(5,6)7/h9-14,21,27-28H,8,15H2,1-7H3