[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate Openeye Name: 1-[(4-acetylphenyl)carbamoyl]propyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-(4-acetylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxobutan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid 1-[(4-acetylphenyl)carbamoyl]propyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-3-16(24-18(23)14-5-4-10-19-11-14)17(22)20-15-8-6-13(7-9-15)12(2)21/h4-11,16H,3H2,1-2H3,(H,20,22)