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

Systemtic Name: 2-[2-[(phenethylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-[(phenethylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-[(phenethylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-[(phenethylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-[(phenethylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H24N2O2.ClH/c26-23(25-21-12-5-2-6-13-21)18-27-22-14-8-7-11-20(22)17-24-16-15-19-9-3-1-4-10-19;/h1-14,24H,15-18H2,(H,25,26);1H