N-[4-[3-azanyl-4-(2-methylheptan-2-yl)phenoxy]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[3-azanyl-4-(2-methylheptan-2-yl)phenoxy]phenyl]-N-phenyl-ethanamide Openeye Name: N-[4-[3-amino-4-(1,1-dimethylhexyl)phenoxy]phenyl]-N-phenyl-acetamide CAS Name: N-[4-[3-amino-4-(2-methylheptan-2-yl)phenoxy]phenyl]-N-phenylacetamide IUPAC Name: N-[4-[3-amino-4-(2-methylheptan-2-yl)phenoxy]phenyl]-N-phenylacetamide Traditional Name: N-[4-[3-amino-4-(1,1-dimethylhexyl)phenoxy]phenyl]-N-phenyl-acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C=C(C=C1)OC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C)N

Isomeric SMILES

CCCCCC(C)(C)C1=C(C=C(C=C1)OC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C)N

InChI

InChI=1S/C28H34N2O2/c1-5-6-10-19-28(3,4)26-18-17-25(20-27(26)29)32-24-15-13-23(14-16-24)30(21(2)31)22-11-8-7-9-12-22/h7-9,11-18,20H,5-6,10,19,29H2,1-4H3