2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride Formula: C23H33ClN2O4 MolecularWeight: 436.97212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=CC=CC=C2OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=CC=CC=C2OC.Cl

InChI

InChI=1S/C23H32N2O4.ClH/c1-5-6-17-28-19-11-13-20(14-12-19)29-18-23(26)25(16-15-24(2)3)21-9-7-8-10-22(21)27-4;/h7-14H,5-6,15-18H2,1-4H3;1H