3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzamide

Systemtic Name: 3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzamide CAS Name: 3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H16N2O2/c15-14(18)11-6-3-7-12(9-11)16-13(17)8-10-4-1-2-5-10/h1,3-4,6-7,9-10H,2,5,8H2,(H2,15,18)(H,16,17)/t10-/m1/s1