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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-benzyloxyphenoxy)butyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-benzoxyphenoxy)butyl]acetamide Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6/c1-21(30)23-10-15-26(27(18-23)32-2)35-20-28(31)29-16-6-7-17-33-24-11-13-25(14-12-24)34-19-22-8-4-3-5-9-22/h3-5,8-15,18H,6-7,16-17,19-20H2,1-2H3,(H,29,31)