2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-benzyl-2-(4-tert-butylphenoxy)-N-p-phenetyl-propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H33NO3/c1-6-31-25-18-14-24(15-19-25)29(20-22-10-8-7-9-11-22)27(30)21(2)32-26-16-12-23(13-17-26)28(3,4)5/h7-19,21H,6,20H2,1-5H3