2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(3-pyridylmethyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H18N2O/c23-20(22-15-17-5-4-12-21-14-17)13-16-8-10-19(11-9-16)18-6-2-1-3-7-18/h1-12,14H,13,15H2,(H,22,23)