2-ethanoyl-3,4-bis(4-methoxyphenyl)-N-[6-(methylamino)hexyl]cyclobutane-1-carboxamide

Systemtic Name: 2-ethanoyl-3,4-bis(4-methoxyphenyl)-N-[6-(methylamino)hexyl]cyclobutane-1-carboxamide Openeye Name: 2-acetyl-3,4-bis(4-methoxyphenyl)-N-[6-(methylamino)hexyl]cyclobutanecarboxamide CAS Name: 2-acetyl-3,4-bis(4-methoxyphenyl)-N-[6-(methylamino)hexyl]-1-cyclobutanecarboxamide IUPAC Name: 2-acetyl-3,4-bis(4-methoxyphenyl)-N-[6-(methylamino)hexyl]cyclobutane-1-carboxamide Traditional Name: 2-acetyl-3,4-bis(4-methoxyphenyl)-N-[6-(methylamino)hexyl]cyclobutanecarboxamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C1C(=O)NCCCCCCNC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1C(C(C1C(=O)NCCCCCCNC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H38N2O4/c1-19(31)24-25(20-9-13-22(33-3)14-10-20)26(21-11-15-23(34-4)16-12-21)27(24)28(32)30-18-8-6-5-7-17-29-2/h9-16,24-27,29H,5-8,17-18H2,1-4H3,(H,30,32)