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

Systemtic Name: 2-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)CC(=O)N

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)CC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-16-7-11(15)13-9-4-2-8(3-5-9)6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)