2-[3-(4-propan-2-ylphenyl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(4-propan-2-ylphenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(4-isopropylphenyl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-3-(4-propan-2-ylphenyl)propyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(4-propan-2-ylphenyl)propanoylamino]-N-propylbenzamide Traditional Name: 2-(3-p-cumenylpropanoylamino)-N-propyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-4-15-23-22(26)19-7-5-6-8-20(19)24-21(25)14-11-17-9-12-18(13-10-17)16(2)3/h5-10,12-13,16H,4,11,14-15H2,1-3H3,(H,23,26)(H,24,25)