N-[2,6-di(propan-2-yl)phenyl]-N-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)sulfanyl]nonanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-N-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)sulfanyl]nonanamide Openeye Name: N-[(5-benzyloxy-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,6-diisopropylphenyl)nonanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-N-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)thio]nonanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-N-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)sulfanyl]nonanamide Traditional Name: N-[(5-benzoxy-1,3-benzoxazol-2-yl)thio]-N-(2,6-diisopropylphenyl)pelargonamide Formula: C35H44N2O3S MolecularWeight: 572.80046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)SC2=NC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)SC2=NC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H44N2O3S/c1-6-7-8-9-10-14-20-33(38)37(34-29(25(2)3)18-15-19-30(34)26(4)5)41-35-36-31-23-28(21-22-32(31)40-35)39-24-27-16-12-11-13-17-27/h11-13,15-19,21-23,25-26H,6-10,14,20,24H2,1-5H3