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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

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