4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)propanoyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)propanoyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4/c1-16-13-20(25)10-11-22(16)31-17(2)24(29)27(15-21-5-4-12-30-21)14-18-6-8-19(9-7-18)23(28)26-3/h4-13,17H,14-15H2,1-3H3,(H,26,28)