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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-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=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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