N-(3-azanylpropyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide CAS Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide Traditional Name: N-(3-aminopropyl)-N-p-phenetyl-cyclohexanecarboxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCN)C(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCN)C(=O)C2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-22-17-11-9-16(10-12-17)20(14-6-13-19)18(21)15-7-4-3-5-8-15/h9-12,15H,2-8,13-14,19H2,1H3