N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-ethyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-ethyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-ethoxy-N-ethyl-pyridine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-ethoxy-N-ethyl-3-pyridinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-ethoxy-N-ethylpyridine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-ethoxy-N-ethyl-nicotinamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N=CC=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(N=CC=C2)OCC

InChI

InChI=1S/C20H24N4O4/c1-4-24(20(27)17-7-6-12-21-19(17)28-5-2)13-18(26)23-16-10-8-15(9-11-16)22-14(3)25/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)