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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid 2-(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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