(4-ethoxy-3-methoxy-phenyl)methyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C25H30N3O5+ MolecularWeight: 452.5228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C25H29N3O5/c1-4-32-22-12-11-18(14-23(22)31-3)16-28(2)17-24(29)27-21-10-6-5-9-20(21)25(30)26-15-19-8-7-13-33-19/h5-14H,4,15-17H2,1-3H3,(H,26,30)(H,27,29)/p+1