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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-14-5-6-17(11-15(14)2)21-13-24-23(30-21)10-9-22(28)26-18-7-8-20(29-4)19(12-18)25-16(3)27/h5-8,11-13H,9-10H2,1-4H3,(H,25,27)(H,26,28)