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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC(=CC=C2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

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