N-(4-methylpyridin-2-yl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c1-17-12-13-26-23(14-17)28-25(30)19-8-4-9-20(15-19)27-24(29)16-31-22-11-5-7-18-6-2-3-10-21(18)22/h2-15H,16H2,1H3,(H,27,29)(H,26,28,30)