1-azanyl-N-(3-propoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(3-propoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(3-propoxyphenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(3-propoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(3-propoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(3-propoxyphenyl)cyclohexanecarboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-2-11-20-14-8-6-7-13(12-14)18-15(19)16(17)9-4-3-5-10-16/h6-8,12H,2-5,9-11,17H2,1H3,(H,18,19)