1-(4-acetamidophenyl)-N-butan-2-yl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-butan-2-yl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-oxo-N-sec-butyl-pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-butan-2-yl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-butan-2-yl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-sec-butyl-nicotinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3/c1-4-12(2)19-17(23)16-6-5-11-21(18(16)24)15-9-7-14(8-10-15)20-13(3)22/h5-12H,4H2,1-3H3,(H,19,23)(H,20,22)