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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-2-19(15-6-4-3-5-7-15)17(20)13-21-16-10-8-14(12-18)9-11-16/h3-11H,2,12-13,18H2,1H3