N-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]-2-methyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-12(2)17(21)19-15-9-7-14(8-10-15)18-16(20)11-13-5-3-4-6-13/h3,5,7-10,12-13H,4,6,11H2,1-2H3,(H,18,20)(H,19,21)/t13-/m1/s1