5-(3-methylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-methylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-5-(m-tolyl)isoxazole-3-carboxamide CAS Name: 5-(3-methylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3-methylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-5-(m-tolyl)isoxazole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-16-7-5-10-18(13-16)22-14-20(25-28-22)23(26)24-19-11-6-12-21(19)27-15-17-8-3-2-4-9-17/h2-5,7-10,13-14,19,21H,6,11-12,15H2,1H3,(H,24,26)/t19-,21-/m0/s1