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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H23N3O4/c1-12-9-15(20-25-12)11-21(3)18(23)10-17(19-13(2)22)14-5-7-16(24-4)8-6-14/h5-9,17H,10-11H2,1-4H3,(H,19,22)