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

Systemtic Name: 2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-[(isobutylamino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-[(isobutylamino)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNCC(C)C)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNCC(C)C)OC.Cl

InChI

InChI=1S/C21H28N2O3.ClH/c1-15(2)12-22-13-17-9-10-19(20(11-17)25-4)26-14-21(24)23-18-8-6-5-7-16(18)3;/h5-11,15,22H,12-14H2,1-4H3,(H,23,24);1H