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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-15-11-12-23-20(13-15)25-22(27)17-7-6-8-18(14-17)24-21(26)16(2)28-19-9-4-3-5-10-19/h3-14,16H,1-2H3,(H,24,26)(H,23,25,27)