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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClNO4/c1-13-3-4-15(11-14(13)2)19(23)21-12-18(22)25-10-9-24-17-7-5-16(20)6-8-17/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)