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

Systemtic Name: 2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(phenethylamino)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)CNCCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C25H28N2O3.ClH/c1-19-8-11-22(12-9-19)27-25(28)18-30-23-13-10-21(16-24(23)29-2)17-26-15-14-20-6-4-3-5-7-20;/h3-13,16,26H,14-15,17-18H2,1-2H3,(H,27,28);1H