3-cyclohexyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(isopropylcarbamoylamino)benzyl]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2CCCCC2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-15(2)22-20(25)23-18-11-8-17(9-12-18)14-21-19(24)13-10-16-6-4-3-5-7-16/h8-9,11-12,15-16H,3-7,10,13-14H2,1-2H3,(H,21,24)(H2,22,23,25)