N-[(3-phenethylpyridin-2-yl)methyl]ethanamide

Systemtic Name: N-[(3-phenethylpyridin-2-yl)methyl]ethanamide Openeye Name: N-[(3-phenethyl-2-pyridyl)methyl]acetamide CAS Name: N-[(3-phenethyl-2-pyridinyl)methyl]acetamide IUPAC Name: N-[(3-phenethylpyridin-2-yl)methyl]acetamide Traditional Name: N-[(3-phenethyl-2-pyridyl)methyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC=N1)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=C(C=CC=N1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(19)18-12-16-15(8-5-11-17-16)10-9-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3,(H,18,19)