N-(4-methylpyridin-2-yl)-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-[(2-phenoxyacetyl)amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15-10-11-22-19(12-15)24-21(26)16-6-5-7-17(13-16)23-20(25)14-27-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,23,25)(H,22,24,26)