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

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-12-2-1-3-14(8-12)20-10-15(19)18-13-6-4-11(9-17)5-7-13/h1-8H,9-10,17H2,(H,18,19)