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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-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=C(C=C1)C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC(=CC=C2)Cl

InChI

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