N-(3-methylpyridin-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-phenyl-butanamide Openeye Name: N-(3-methyl-2-pyridyl)-4-phenyl-butanamide CAS Name: N-(3-methyl-2-pyridinyl)-4-phenylbutanamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-phenylbutanamide Traditional Name: N-(3-methyl-2-pyridyl)-4-phenyl-butyramide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

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