N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylcyclobutanecarboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-cyclobutanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CCC2

InChI

InChI=1S/C17H23N3O3/c1-3-20(17(23)13-5-4-6-13)11-16(22)19-15-9-7-14(8-10-15)18-12(2)21/h7-10,13H,3-6,11H2,1-2H3,(H,18,21)(H,19,22)