2-[4-(aminomethyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-p-cumenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C18H22N2O2/c1-13(2)15-5-7-16(8-6-15)20-18(21)12-22-17-9-3-14(11-19)4-10-17/h3-10,13H,11-12,19H2,1-2H3,(H,20,21)