N-(4-methylphenyl)-2-[2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-2-[2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-[(1-methylolpropylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCC(CO)NCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C20H26N2O3.ClH/c1-3-17(13-23)21-12-16-6-4-5-7-19(16)25-14-20(24)22-18-10-8-15(2)9-11-18;/h4-11,17,21,23H,3,12-14H2,1-2H3,(H,22,24);1H