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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[3-(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)NC(=O)COC2=CC(=CC=C2)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)CN

InChI

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