4-[(4-methoxyphenoxy)methyl]-5-methyl-N-(1-phenylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-5-methyl-N-(1-phenylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-methoxyphenoxy)methyl]-5-methyl-N-(1-phenylethyl)isoxazole-3-carboxamide CAS Name: 4-[(4-methoxyphenoxy)methyl]-5-methyl-N-(1-phenylethyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-5-methyl-N-(1-phenylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-methoxyphenoxy)methyl]-5-methyl-N-(1-phenylethyl)isoxazole-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC(C)C2=CC=CC=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC(C)C2=CC=CC=C2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-14(16-7-5-4-6-8-16)22-21(24)20-19(15(2)27-23-20)13-26-18-11-9-17(25-3)10-12-18/h4-12,14H,13H2,1-3H3,(H,22,24)