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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-benzhydryl-2-(4-tert-butylphenoxy)propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-19(29-23-17-15-22(16-18-23)26(2,3)4)25(28)27-24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-19,24H,1-4H3,(H,27,28)