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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-tert-butylphenoxy)-N-p-phenetyl-acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31NO3/c1-5-30-24-17-13-23(14-18-24)28(19-21-9-7-6-8-10-21)26(29)20-31-25-15-11-22(12-16-25)27(2,3)4/h6-18H,5,19-20H2,1-4H3