4-[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[3-[2-(2,5-dimethyloxazol-4-yl)ethoxy]phenyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[3-[2-(2,5-dimethyl-4-oxazolyl)ethoxy]phenyl]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxo-N-phenylbutanamide Traditional Name: 4-[3-[2-(2,5-dimethyloxazol-4-yl)ethoxy]phenyl]-3-keto-N-phenyl-butyramide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C)CCOC2=CC=CC(=C2)CC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C)CCOC2=CC=CC(=C2)CC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-16-22(24-17(2)29-16)11-12-28-21-10-6-7-18(14-21)13-20(26)15-23(27)25-19-8-4-3-5-9-19/h3-10,14H,11-13,15H2,1-2H3,(H,25,27)