N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-3-nitroso-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-3-nitroso-1H-indole-2-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5-methoxy-3-nitroso-1H-indole-2-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-3-nitroso-1H-indole-2-carboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-methoxy-3-nitroso-1H-indole-2-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-5-methoxy-3-nitroso-1H-indole-2-carboxamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=C(N2)C=CC(=C3)OC)N=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=C(N2)C=CC(=C3)OC)N=O)C(C)(C)CC

InChI

InChI=1S/C30H41N3O4/c1-8-29(3,4)20-12-15-25(23(18-20)30(5,6)9-2)37-17-11-10-16-31-28(34)27-26(33-35)22-19-21(36-7)13-14-24(22)32-27/h12-15,18-19,32H,8-11,16-17H2,1-7H3,(H,31,34)