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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC(C)C3CC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N[C@H](C)C3CC3)OC

InChI

InChI=1S/C18H22N2O4/c1-11-4-7-15(16(8-11)22-3)23-10-17-20-14(9-24-17)18(21)19-12(2)13-5-6-13/h4,7-9,12-13H,5-6,10H2,1-3H3,(H,19,21)/t12-/m1/s1