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

Systemtic Name: 4-(phenoxymethyl)-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-(phenoxymethyl)-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(phenoxymethyl)-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(phenoxymethyl)-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-(phenoxymethyl)-N-[1-(3-pyridyl)ethyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16(19-6-5-13-22-14-19)23-21(24)18-11-9-17(10-12-18)15-25-20-7-3-2-4-8-20/h2-14,16H,15H2,1H3,(H,23,24)