2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-cyclopropylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-cyclopropyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)CC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)CC(=O)NC2CC2

InChI

InChI=1S/C15H23N3O2/c1-20-14-7-5-13(6-8-14)18(10-2-9-16)11-15(19)17-12-3-4-12/h5-8,12H,2-4,9-11,16H2,1H3,(H,17,19)