1-azanyl-N-[1-(4-propan-2-ylphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(4-propan-2-ylphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(4-isopropylphenyl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(4-propan-2-ylphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(4-propan-2-ylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1-p-cumenylethyl)cyclohexanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-13(2)15-7-9-16(10-8-15)14(3)20-17(21)18(19)11-5-4-6-12-18/h7-10,13-14H,4-6,11-12,19H2,1-3H3,(H,20,21)