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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-20-14-5-2-4-13(10-14)18(9-3-8-16)11-15(19)17-12-6-7-12/h2,4-5,10,12H,3,6-9,11,16H2,1H3,(H,17,19)