2-[3-(4-azanylphenoxy)propyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[3-(4-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[3-(4-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)N)CC(=O)NC2CC2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)N)CC(=O)NC2CC2

InChI

InChI=1S/C15H23N3O2/c1-18(11-15(19)17-13-5-6-13)9-2-10-20-14-7-3-12(16)4-8-14/h3-4,7-8,13H,2,5-6,9-11,16H2,1H3,(H,17,19)