2-phenethyloxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-phenethyloxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-phenethyloxy-N-(3-pyridylmethyl)benzamide CAS Name: 2-phenethyloxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-phenethyloxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-phenethyloxy-N-(3-pyridylmethyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O2/c24-21(23-16-18-9-6-13-22-15-18)19-10-4-5-11-20(19)25-14-12-17-7-2-1-3-8-17/h1-11,13,15H,12,14,16H2,(H,23,24)