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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-13-3-2-4-14(11-13)18(22)20-12-17(21)24-10-9-23-16-7-5-15(19)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,22)