N-[3-(aminomethyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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