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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(3-methoxyphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]oxazole-4-carboxamide CAS Name: 2-[(3-methoxyphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-4-oxazolecarboxamide IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(3-methoxyphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]oxazole-4-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c1-25-15-8-5-9-16(10-15)26-13-20-22-19(12-27-20)21(24)23-18-11-17(18)14-6-3-2-4-7-14/h2-10,12,17-18H,11,13H2,1H3,(H,23,24)/t17-,18+/m0/s1