1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenyl-urea Openeye Name: 1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenyl-urea CAS Name: 1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenylurea IUPAC Name: 1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenylurea Traditional Name: 1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenyl-urea Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C2CCC(C1CNNC(=O)NC3=CC=CC=C3)O2

Isomeric SMILES

CCCCC=CCC1C2CCC(C1CNNC(=O)NC3=CC=CC=C3)O2

InChI

InChI=1S/C21H31N3O2/c1-2-3-4-5-9-12-17-18(20-14-13-19(17)26-20)15-22-24-21(25)23-16-10-7-6-8-11-16/h5-11,17-20,22H,2-4,12-15H2,1H3,(H2,23,24,25)