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

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c22-18(12-14-6-1-2-7-14)21-17-10-4-3-9-16(17)19(23)20-13-15-8-5-11-24-15/h1,3-6,8-11,14H,2,7,12-13H2,(H,20,23)(H,21,22)/t14-/m1/s1