4-[[cyclopropyl-[3-(4-ethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(4-ethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[3-(4-ethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[3-(4-ethylphenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-(4-ethylphenyl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[3-(4-ethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C23H28N2O2/c1-3-17-4-6-18(7-5-17)10-15-22(26)25(21-13-14-21)16-19-8-11-20(12-9-19)23(27)24-2/h4-9,11-12,21H,3,10,13-16H2,1-2H3,(H,24,27)