N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: N-phenyl-2-[2-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(benzylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-[(benzylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H22N2O2.ClH/c25-22(24-20-12-5-2-6-13-20)17-26-21-14-8-7-11-19(21)16-23-15-18-9-3-1-4-10-18;/h1-14,23H,15-17H2,(H,24,25);1H