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

Systemtic Name: 2-[2-methoxy-4-[(1-phenylbutylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(1-phenylbutylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(1-phenylbutylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(1-phenylbutylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(1-phenylbutylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OC.Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OC.Cl

InChI

InChI=1S/C27H32N2O3.ClH/c1-4-8-24(22-9-6-5-7-10-22)28-18-21-13-16-25(26(17-21)31-3)32-19-27(30)29-23-14-11-20(2)12-15-23;/h5-7,9-17,24,28H,4,8,18-19H2,1-3H3,(H,29,30);1H