N-[5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]-4-methyl-benzamide Openeye Name: N-[5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]phenyl]-4-methyl-benzamide CAS Name: N-[5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]-4-methylbenzamide Traditional Name: N-[5-amino-2-(2,4-ditert-amylphenoxy)phenyl]-4-methyl-benzamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)NC(=O)C3=CC=C(C=C3)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)NC(=O)C3=CC=C(C=C3)C)C(C)(C)CC

InChI

InChI=1S/C30H38N2O2/c1-8-29(4,5)22-14-16-26(24(18-22)30(6,7)9-2)34-27-17-15-23(31)19-25(27)32-28(33)21-12-10-20(3)11-13-21/h10-19H,8-9,31H2,1-7H3,(H,32,33)