N-[4-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(5-phenyloxazol-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(5-phenyloxazol-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-16(17-9-11-20(12-10-17)27-24(29)19-7-8-19)26-22(28)13-14-23-25-15-21(30-23)18-5-3-2-4-6-18/h2-6,9-12,15-16,19H,7-8,13-14H2,1H3,(H,26,28)(H,27,29)