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

Systemtic Name: 2-azanyl-N-[2-(2-methoxyethanoylamino)-5-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(2-methoxyacetyl)amino]-5-methyl-phenyl]acetamide CAS Name: 2-amino-N-[2-[(2-methoxy-1-oxoethyl)amino]-5-methylphenyl]acetamide IUPAC Name: 2-amino-N-[2-[(2-methoxyacetyl)amino]-5-methylphenyl]acetamide Traditional Name: 2-amino-N-[2-[(2-methoxyacetyl)amino]-5-methyl-phenyl]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC)NC(=O)CN

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC)NC(=O)CN

InChI

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