N-cyclopropyl-2-[[3-(2-methoxyethanoylamino)phenyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[3-(2-methoxyethanoylamino)phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide CAS Name: N-cyclopropyl-2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]acetamide IUPAC Name: N-cyclopropyl-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Traditional Name: N-cyclopropyl-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NCC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O3/c1-20-9-14(19)17-12-4-2-3-11(7-12)15-8-13(18)16-10-5-6-10/h2-4,7,10,15H,5-6,8-9H2,1H3,(H,16,18)(H,17,19)