N-[1-(3-methoxyphenyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NC(C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(ON=C2C(=O)NC(C)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-7-5-10-19(11-14)27-13-20-16(3)28-24-21(20)22(25)23-15(2)17-8-6-9-18(12-17)26-4/h5-12,15H,13H2,1-4H3,(H,23,25)