2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H40N2O6 MolecularWeight: 488.6163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O6/c1-7-10-17-34-22-11-13-23(14-12-22)35-20-26(30)29(16-15-28(8-2)9-3)21-18-24(31-4)27(33-6)25(19-21)32-5/h11-14,18-19H,7-10,15-17,20H2,1-6H3