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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(methylamino)ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(methylamino)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(methylamino)acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(methylamino)acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(methylamino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C12H17N3O3/c1-13-7-11(16)14-9-3-5-10(6-4-9)15-12(17)8-18-2/h3-6,13H,7-8H2,1-2H3,(H,14,16)(H,15,17)