2-(4-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-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=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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