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

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(2-methoxyphenyl)methyl]ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(2-methoxyphenyl)methyl]acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(2-methoxyphenyl)methyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-[(2-methoxyphenyl)methyl]acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-o-anisyl-acetamide hydrochloride Formula: C26H39ClN2O4 MolecularWeight: 479.05186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)CC2=CC=CC=C2OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)CC2=CC=CC=C2OC.Cl

InChI

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