2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]oxazole-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC3CC3C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O4/c1-14-8-9-19(20(10-14)26-2)27-13-21-23-18(12-28-21)22(25)24-17-11-16(17)15-6-4-3-5-7-15/h3-10,12,16-17H,11,13H2,1-2H3,(H,24,25)/t16-,17+/m0/s1