2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-[(isopropylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-[(isopropylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C)OC.Cl

InChI

InChI=1S/C20H26N2O3.ClH/c1-14(2)21-12-16-7-10-18(19(11-16)24-4)25-13-20(23)22-17-8-5-15(3)6-9-17;/h5-11,14,21H,12-13H2,1-4H3,(H,22,23);1H