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

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

Isomeric SMILES

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

InChI

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