2-[2-methoxy-4-[(3-oxidanylpropylamino)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(3-oxidanylpropylamino)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide hydrochloride CAS Name: 2-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-[4-[(3-hydroxypropylamino)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-[4-[(3-hydroxypropylamino)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide hydrochloride Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCO)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCCO)OC.Cl

InChI

InChI=1S/C20H26N2O5.ClH/c1-25-17-7-5-16(6-8-17)22-20(24)14-27-18-9-4-15(12-19(18)26-2)13-21-10-3-11-23;/h4-9,12,21,23H,3,10-11,13-14H2,1-2H3,(H,22,24);1H