N-[3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)propyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H24N2O2/c1-13(2)17(19-14(3)21)18(22)20-11-9-16(10-12-20)15-7-5-4-6-8-15/h4-9,13,17H,10-12H2,1-3H3,(H,19,21)