2-[4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[[1-(1-naphthyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-[[1-(1-naphthalenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-[[1-(1-naphthyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)OCC(=O)N.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)OCC(=O)N.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)23-13-16-9-11-18(12-10-16)25-14-21(22)24;/h2-12,15,23H,13-14H2,1H3,(H2,22,24);1H