(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C)C(C)(C)C

InChI

InChI=1S/C23H29NO4/c1-15-11-18(23(3,4)5)12-16(2)20(15)14-28-21(25)13-24-22(26)17-7-9-19(27-6)10-8-17/h7-12H,13-14H2,1-6H3,(H,24,26)