2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)-1-methyl-ethyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)-1-methyl-ethyl]-N-(4-methoxyphenyl)acetamide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=C(C=C2)OC)C(C)CN(CC)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=C(C=C2)OC)C(C)CN(CC)CC

InChI

InChI=1S/C26H38N2O4/c1-6-9-18-31-24-14-16-25(17-15-24)32-20-26(29)28(21(4)19-27(7-2)8-3)22-10-12-23(30-5)13-11-22/h10-17,21H,6-9,18-20H2,1-5H3