2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-(o-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)CN

InChI

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