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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(isopropylcarbamoylamino)benzyl]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)26-23(29)27-21-13-8-19(9-14-21)16-25-22(28)15-10-18-6-11-20(12-7-18)24(3,4)5/h6-9,11-14,17H,10,15-16H2,1-5H3,(H,25,28)(H2,26,27,29)