3-(2-methoxyethanoylamino)benzamide

Systemtic Name: 3-(2-methoxyethanoylamino)benzamide Openeye Name: 3-[(2-methoxyacetyl)amino]benzamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: 3-[(2-methoxyacetyl)amino]benzamide Traditional Name: 3-[(2-methoxyacetyl)amino]benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-4-2-3-7(5-8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)