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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-[[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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