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

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-ethylphenyl)benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)benzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)benzamide Traditional Name: 5-amino-2-(2,4-ditert-amylphenoxy)-N-(4-ethylphenyl)benzamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H40N2O2/c1-8-21-11-15-24(16-12-21)33-29(34)25-20-23(32)14-18-27(25)35-28-17-13-22(30(4,5)9-2)19-26(28)31(6,7)10-3/h11-20H,8-10,32H2,1-7H3,(H,33,34)