N-[4-(aminomethyl)phenyl]-2-propoxy-ethanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-propoxy-ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-propoxy-acetamide CAS Name: N-[4-(aminomethyl)phenyl]-2-propoxyacetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-propoxyacetamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-propoxy-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CCCOCC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C12H18N2O2/c1-2-7-16-9-12(15)14-11-5-3-10(8-13)4-6-11/h3-6H,2,7-9,13H2,1H3,(H,14,15)