N-[3-[3,8-dimethylnonan-2-yloxy(ethanoyl)amino]phenyl]-N-ethanoyl-2,2-dimethyl-butanamide

Systemtic Name: N-[3-[3,8-dimethylnonan-2-yloxy(ethanoyl)amino]phenyl]-N-ethanoyl-2,2-dimethyl-butanamide Openeye Name: N-acetyl-N-[3-[acetyl(1,2,7-trimethyloctoxy)amino]phenyl]-2,2-dimethyl-butanamide CAS Name: N-acetyl-N-[3-[acetyl(3,8-dimethylnonan-2-yloxy)amino]phenyl]-2,2-dimethylbutanamide IUPAC Name: N-acetyl-N-[3-[acetyl(3,8-dimethylnonan-2-yloxy)amino]phenyl]-2,2-dimethylbutanamide Traditional Name: N-acetyl-N-[3-[acetyl(1,2,7-trimethyloctoxy)amino]phenyl]-2,2-dimethyl-butyramide Formula: C27H44N2O4 MolecularWeight: 460.64926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N(C1=CC(=CC=C1)N(C(=O)C)OC(C)C(C)CCCCC(C)C)C(=O)C

Isomeric SMILES

CCC(C)(C)C(=O)N(C1=CC(=CC=C1)N(C(=O)C)OC(C)C(C)CCCCC(C)C)C(=O)C

InChI

InChI=1S/C27H44N2O4/c1-10-27(8,9)26(32)28(22(6)30)24-16-13-17-25(18-24)29(23(7)31)33-21(5)20(4)15-12-11-14-19(2)3/h13,16-21H,10-12,14-15H2,1-9H3