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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CN

InChI

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