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

Systemtic Name: 4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-N-phenyl-butyramide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-20-26(30-28(34-20)22-8-4-2-5-9-22)16-17-33-25-14-12-21(13-15-25)18-24(31)19-27(32)29-23-10-6-3-7-11-23/h2-15H,16-19H2,1H3,(H,29,32)