N-(phenylmethyl)-N-(4-phenylpyridin-2-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(4-phenylpyridin-2-yl)ethanamide Openeye Name: N-benzyl-N-(4-phenyl-2-pyridyl)acetamide CAS Name: N-(phenylmethyl)-N-(4-phenyl-2-pyridinyl)acetamide IUPAC Name: N-benzyl-N-(4-phenylpyridin-2-yl)acetamide Traditional Name: N-benzyl-N-(4-phenyl-2-pyridyl)acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-16(23)22(15-17-8-4-2-5-9-17)20-14-19(12-13-21-20)18-10-6-3-7-11-18/h2-14H,15H2,1H3