N-[2-methoxy-4-[3-methoxy-4-(nonanoylamino)phenyl]phenyl]nonanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(nonanoylamino)phenyl]phenyl]nonanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(nonanoylamino)phenyl]phenyl]nonanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-(1-oxononylamino)phenyl]phenyl]nonanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(nonanoylamino)phenyl]phenyl]nonanamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(pelargonylamino)phenyl]phenyl]pelargonamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CCCCCCCC)OC)OC

Isomeric SMILES

CCCCCCCCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CCCCCCCC)OC)OC

InChI

InChI=1S/C32H48N2O4/c1-5-7-9-11-13-15-17-31(35)33-27-21-19-25(23-29(27)37-3)26-20-22-28(30(24-26)38-4)34-32(36)18-16-14-12-10-8-6-2/h19-24H,5-18H2,1-4H3,(H,33,35)(H,34,36)