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

Systemtic Name: N-[3-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(5-phenyloxazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(5-phenyloxazol-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21(11-12-22-25-15-20(29-22)17-6-2-1-3-7-17)24-14-16-5-4-8-19(13-16)26-23(28)18-9-10-18/h1-8,13,15,18H,9-12,14H2,(H,24,27)(H,26,28)