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

Systemtic Name: 4-[[2-(3-chloranylphenoxy)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)propanoyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3-chlorophenoxy)-1-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(3-chlorophenoxy)propanoyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)CC2=CC=CO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)CC2=CC=CO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-16(30-20-6-3-5-19(24)13-20)23(28)26(15-21-7-4-12-29-21)14-17-8-10-18(11-9-17)22(27)25-2/h3-13,16H,14-15H2,1-2H3,(H,25,27)