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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(phenoxymethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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