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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-23-16-8-3-2-7-15(16)18(22)20-12-17(21)25-10-9-24-14-6-4-5-13(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)