2-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3-pyridyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(22-18-7-4-12-21-14-18)13-16-8-10-19(11-9-16)24-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2,(H,22,23)