N-(3-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-7-8-17(11-15(14)2)20-13-23-22(28-20)10-9-21(27)25-19-6-4-5-18(12-19)24-16(3)26/h4-8,11-13H,9-10H2,1-3H3,(H,24,26)(H,25,27)