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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-acetamido-2-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=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

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

InChI

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