2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C25H29ClN2O3 MolecularWeight: 440.96236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C25H28N2O3.ClH/c1-18-9-12-22(13-10-18)27-25(28)17-30-23-14-11-20(15-24(23)29-3)16-26-19(2)21-7-5-4-6-8-21;/h4-15,19,26H,16-17H2,1-3H3,(H,27,28);1H