2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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