N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-4-oxazolyl)methyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-p-anisyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-15-20(22-21(26-15)18-7-5-4-6-8-18)14-23(16(2)24)13-17-9-11-19(25-3)12-10-17/h4-12H,13-14H2,1-3H3