4-[(4-chlorophenyl)methoxy]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5/c1-26(14-22(27)25-13-19-4-3-11-30-19)23(28)17-7-10-20(21(12-17)29-2)31-15-16-5-8-18(24)9-6-16/h3-12H,13-15H2,1-2H3,(H,25,27)