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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C14H20N2O2/c15-8-7-11-3-5-13(6-4-11)18-10-14(17)16-9-12-1-2-12/h3-6,12H,1-2,7-10,15H2,(H,16,17)