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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO5/c1-23-16-4-2-3-13(11-16)18(22)20-12-17(21)25-10-9-24-15-7-5-14(19)6-8-15/h2-8,11H,9-10,12H2,1H3,(H,20,22)