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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29NO3/c1-19(30-22-16-14-21(15-17-22)26(2,3)4)25(28)27-23-12-8-9-13-24(23)29-18-20-10-6-5-7-11-20/h5-17,19H,18H2,1-4H3,(H,27,28)