N-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c19-15(12-13-6-4-5-7-13)17-10-11-18-16(20)14-8-2-1-3-9-14/h1-4,6,8-9,13H,5,7,10-12H2,(H,17,19)(H,18,20)/t13-/m1/s1