N-[(1R,4R)-4-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R,4R)-4-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R,4R)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-[(1R,4R)-4-[hydroxy(phenyl)methyl]-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-[(1R,4R)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-[(1R,4R)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1NC(=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](C=C[C@@H]1NC(=O)CC2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c22-19(13-15-7-3-1-4-8-15)21-18-12-11-17(14-18)20(23)16-9-5-2-6-10-16/h1-12,17-18,20,23H,13-14H2,(H,21,22)/t17-,18-,20?/m0/s1