(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2C)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=C(C=C(C=C2C)C(C)(C)C)C

InChI

InChI=1S/C23H29NO3/c1-15-8-7-9-18(10-15)22(26)24-13-21(25)27-14-20-16(2)11-19(12-17(20)3)23(4,5)6/h7-12H,13-14H2,1-6H3,(H,24,26)