2-[4-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)CN)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)CN)C

InChI

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