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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopentanecarboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylcyclopentanecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-cyclopentanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CCCC2

InChI

InChI=1S/C18H25N3O3/c1-3-21(18(24)14-6-4-5-7-14)12-17(23)20-16-10-8-15(9-11-16)19-13(2)22/h8-11,14H,3-7,12H2,1-2H3,(H,19,22)(H,20,23)