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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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