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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO3/c1-2-3-17-28(26(29)20-31-25-15-11-23(27)12-16-25)18-21-9-13-24(14-10-21)30-19-22-7-5-4-6-8-22/h4-16H,2-3,17-20H2,1H3