5-azanyl-2-[2-(2-methylbutan-2-yl)phenoxy]-N-phenyl-benzamide

Systemtic Name: 5-azanyl-2-[2-(2-methylbutan-2-yl)phenoxy]-N-phenyl-benzamide Openeye Name: 5-amino-2-[2-(1,1-dimethylpropyl)phenoxy]-N-phenyl-benzamide CAS Name: 5-amino-2-[2-(2-methylbutan-2-yl)phenoxy]-N-phenylbenzamide IUPAC Name: 5-amino-2-[2-(2-methylbutan-2-yl)phenoxy]-N-phenylbenzamide Traditional Name: 5-amino-2-(2-tert-amylphenoxy)-N-phenyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1OC2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1OC2=C(C=C(C=C2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-4-24(2,3)20-12-8-9-13-22(20)28-21-15-14-17(25)16-19(21)23(27)26-18-10-6-5-7-11-18/h5-16H,4,25H2,1-3H3,(H,26,27)