N-[4-chloranyl-3-[2-[(5-phenyl-1,3-oxazol-2-yl)amino]ethanoylamino]phenyl]nonanamide

Systemtic Name: N-[4-chloranyl-3-[2-[(5-phenyl-1,3-oxazol-2-yl)amino]ethanoylamino]phenyl]nonanamide Openeye Name: N-[4-chloro-3-[[2-[(5-phenyloxazol-2-yl)amino]acetyl]amino]phenyl]nonanamide CAS Name: N-[4-chloro-3-[[1-oxo-2-[(5-phenyl-2-oxazolyl)amino]ethyl]amino]phenyl]nonanamide IUPAC Name: N-[4-chloro-3-[[2-[(5-phenyl-1,3-oxazol-2-yl)amino]acetyl]amino]phenyl]nonanamide Traditional Name: N-[4-chloro-3-[[2-[(5-phenyloxazol-2-yl)amino]acetyl]amino]phenyl]pelargonamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CNC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CNC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C26H31ClN4O3/c1-2-3-4-5-6-10-13-24(32)30-20-14-15-21(27)22(16-20)31-25(33)18-29-26-28-17-23(34-26)19-11-8-7-9-12-19/h7-9,11-12,14-17H,2-6,10,13,18H2,1H3,(H,28,29)(H,30,32)(H,31,33)