N-[3-(aminomethyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CN

InChI

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