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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=CC=C2Cl

InChI

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