2-azanyl-N-[2-ethyl-5-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-ethyl-5-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[2-ethyl-5-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-amino-N-[2-ethyl-5-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-ethyl-5-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-ethyl-5-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC)NC(=O)CN

InChI

InChI=1S/C13H19N3O3/c1-3-9-4-5-10(15-13(18)8-19-2)6-11(9)16-12(17)7-14/h4-6H,3,7-8,14H2,1-2H3,(H,15,18)(H,16,17)