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

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-[(3-methoxyphenyl)methyl]acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-m-anisyl-acetamide hydrochloride Formula: C24H35ClN2O4 MolecularWeight: 450.9987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4.ClH/c1-5-6-16-29-21-10-12-22(13-11-21)30-19-24(27)26(15-14-25(2)3)18-20-8-7-9-23(17-20)28-4;/h7-13,17H,5-6,14-16,18-19H2,1-4H3;1H