N-(3-azanylpropyl)-N-(2-methoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)cyclobutanecarboxamide CAS Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)cyclobutanecarboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCN)C(=O)C2CCC2

Isomeric SMILES

COC1=CC=CC=C1N(CCCN)C(=O)C2CCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-9-3-2-8-13(14)17(11-5-10-16)15(18)12-6-4-7-12/h2-3,8-9,12H,4-7,10-11,16H2,1H3