4-(methoxymethyl)-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-(methoxymethyl)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(methoxymethyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(methoxymethyl)-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(methoxymethyl)-N-[1-(3-pyridyl)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C16H18N2O2/c1-12(15-4-3-9-17-10-15)18-16(19)14-7-5-13(6-8-14)11-20-2/h3-10,12H,11H2,1-2H3,(H,18,19)