2-azanyl-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-amino-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-amino-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN

InChI

InChI=1S/C11H15N3O3/c1-17-7-11(16)14-9-4-2-3-8(5-9)13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)