N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H23N3O4/c1-14-4-6-16(7-5-14)20-13-23-22(29-20)11-10-21(27)25-18-12-17(24-15(2)26)8-9-19(18)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,24,26)(H,25,27)