N-[3-(2-methoxyethanoylamino)phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-6-methyl-picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C16H17N3O3/c1-11-5-3-8-14(17-11)16(21)19-13-7-4-6-12(9-13)18-15(20)10-22-2/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)