2-(4-tert-butylphenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(4-anilinophenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(4-anilinophenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H28N2O2/c1-18(29-23-16-10-19(11-17-23)25(2,3)4)24(28)27-22-14-12-21(13-15-22)26-20-8-6-5-7-9-20/h5-18,26H,1-4H3,(H,27,28)