N-(5-methylpyridin-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(phenoxymethyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(phenoxymethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-15-7-12-19(21-13-15)22-20(23)17-10-8-16(9-11-17)14-24-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,21,22,23)