N-(4-ethoxyphenyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-isopropylphenoxy)-N-p-phenetyl-acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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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

Isomeric SMILES

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

InChI

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