(4-methylphenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (4-methylbenzyl) ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H25NO5/c1-4-25-18-11-10-17(12-19(18)26-5-2)21(24)22-13-20(23)27-14-16-8-6-15(3)7-9-16/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)