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

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(14-16-8-4-5-9-16)23-19-13-7-6-12-18(19)21(25)22-15-17-10-2-1-3-11-17/h1-4,6-8,10-13,16H,5,9,14-15H2,(H,22,25)(H,23,24)/t16-/m1/s1