N-[3-[[3-(4-propan-2-ylphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(4-propan-2-ylphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(4-isopropylphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(4-propan-2-ylphenyl)propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(4-propan-2-ylphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-p-cumenylpropanoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O2/c1-16(2)19-9-6-17(7-10-19)8-13-22(26)24-15-18-4-3-5-21(14-18)25-23(27)20-11-12-20/h3-7,9-10,14,16,20H,8,11-13,15H2,1-2H3,(H,24,26)(H,25,27)