2-[4-(2-azanylethyl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopropyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C13H18N2O2/c14-8-7-10-1-5-12(6-2-10)17-9-13(16)15-11-3-4-11/h1-2,5-6,11H,3-4,7-9,14H2,(H,15,16)