2-(4-chloranylphenoxy)-N-(2-methylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-2-(4-chlorophenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(3-benzoxybenzyl)-2-(4-chlorophenoxy)-N-isobutyl-acetamide Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClNO3/c1-20(2)16-28(26(29)19-31-24-13-11-23(27)12-14-24)17-22-9-6-10-25(15-22)30-18-21-7-4-3-5-8-21/h3-15,20H,16-19H2,1-2H3