2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-benzyloxyphenoxy)butyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-benzoxyphenoxy)butyl]acetamide Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO5/c1-21(30)23-10-15-27(32-2)24(18-23)19-28(31)29-16-6-7-17-33-25-11-13-26(14-12-25)34-20-22-8-4-3-5-9-22/h3-5,8-15,18H,6-7,16-17,19-20H2,1-2H3,(H,29,31)