2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27NO5/c1-4-11-26-19-7-9-20(10-8-19)27-12-13-28-21(24)15-23-22(25)18-6-5-16(2)17(3)14-18/h5-10,14H,4,11-13,15H2,1-3H3,(H,23,25)