2-[2-(4-azanylphenoxy)ethyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-azanylphenoxy)ethyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(4-aminophenoxy)ethyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[2-(4-aminophenoxy)ethyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[2-(4-aminophenoxy)ethyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[2-(4-aminophenoxy)ethyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)CC(=O)NC2CC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)CC(=O)NC2CC2

InChI

InChI=1S/C14H21N3O2/c1-17(10-14(18)16-12-4-5-12)8-9-19-13-6-2-11(15)3-7-13/h2-3,6-7,12H,4-5,8-10,15H2,1H3,(H,16,18)