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

Systemtic Name: 3-methyl-N-[4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-17(2)15-23(29)27-20-13-11-19(12-14-20)26-22(28)9-6-10-24-25-16-21(30-24)18-7-4-3-5-8-18/h3-5,7-8,11-14,16-17H,6,9-10,15H2,1-2H3,(H,26,28)(H,27,29)