N-(cyclohexylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)ethylamino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)ethylamino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(4-isopropylphenyl)ethylamino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[1-(4-propan-2-ylphenyl)ethylamino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(4-propan-2-ylphenyl)ethylamino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(1-p-cumenylethylamino)propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O2/c1-14(2)17-10-12-18(13-11-17)15(3)22-16(4)20(25)24-21(26)23-19-8-6-5-7-9-19/h10-16,19,22H,5-9H2,1-4H3,(H2,23,24,25,26)