2-[2-(ethylaminomethyl)phenoxy]-N-(3-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(3-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(m-tolyl)acetamide hydrochloride CAS Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(3-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(3-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(m-tolyl)acetamide hydrochloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C.Cl

Isomeric SMILES

CCNCC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C.Cl

InChI

InChI=1S/C18H22N2O2.ClH/c1-3-19-12-15-8-4-5-10-17(15)22-13-18(21)20-16-9-6-7-14(2)11-16;/h4-11,19H,3,12-13H2,1-2H3,(H,20,21);1H