N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H18N2O3/c16-14(18)10-20-13-7-5-12(6-8-13)17-15(19)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H2,16,18)(H,17,19)