4-[[3-(2,4-dimethylphenyl)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(2,4-dimethylphenyl)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(2,4-dimethylphenyl)propanoyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(2,4-dimethylphenyl)-1-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(2,4-dimethylphenyl)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(2,4-dimethylphenyl)propanoyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3)C

InChI

InChI=1S/C25H28N2O3/c1-18-6-9-21(19(2)15-18)12-13-24(28)27(17-23-5-4-14-30-23)16-20-7-10-22(11-8-20)25(29)26-3/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,26,29)