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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

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