2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-m-anisyl-acetamide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C26H38N2O4/c1-5-8-18-31-23-12-14-24(15-13-23)32-21-26(29)28(17-16-27(6-2)7-3)20-22-10-9-11-25(19-22)30-4/h9-15,19H,5-8,16-18,20-21H2,1-4H3