6-cyano-2-methyl-4,8-bis(5-phenyl-1,3-oxazol-2-yl)nonanamide

Systemtic Name: 6-cyano-2-methyl-4,8-bis(5-phenyl-1,3-oxazol-2-yl)nonanamide Openeye Name: 6-cyano-2-methyl-4,8-bis(5-phenyloxazol-2-yl)nonanamide CAS Name: 6-cyano-2-methyl-4,8-bis(5-phenyl-2-oxazolyl)nonanamide IUPAC Name: 6-cyano-2-methyl-4,8-bis(5-phenyl-1,3-oxazol-2-yl)nonanamide Traditional Name: 6-cyano-2-methyl-4,8-bis(5-phenyloxazol-2-yl)pelargonamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(CC(C)C(=O)N)C1=NC=C(O1)C2=CC=CC=C2)C#N)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(CC(CC(C)C(=O)N)C1=NC=C(O1)C2=CC=CC=C2)C#N)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3/c1-19(27(31)34)14-24(29-33-18-26(36-29)23-11-7-4-8-12-23)15-21(16-30)13-20(2)28-32-17-25(35-28)22-9-5-3-6-10-22/h3-12,17-21,24H,13-15H2,1-2H3,(H2,31,34)