2-cyclopent-2-en-1-yl-N-[2-(2-phenoxyethanoylamino)ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(2-phenoxyethanoylamino)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-[(2-phenoxyacetyl)amino]ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-[(2-phenoxyacetyl)amino]ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-[(2-phenoxyacetyl)amino]ethyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3/c20-16(12-14-6-4-5-7-14)18-10-11-19-17(21)13-22-15-8-2-1-3-9-15/h1-4,6,8-9,14H,5,7,10-13H2,(H,18,20)(H,19,21)