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

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(18-11-3-2-4-12-18)23-22(26)19-13-7-8-14-20(19)24-21(25)15-17-9-5-6-10-17/h2-5,7-9,11-14,16-17H,6,10,15H2,1H3,(H,23,26)(H,24,25)/t16-,17+/m0/s1