2-[4-(2-methoxyethanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(2-methoxyethanoylamino)phenyl]ethanoate Openeye Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]acetate CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-16-7-10(13)12-9-4-2-8(3-5-9)6-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1