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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CCCN)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CCCN)C2CC2

InChI

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