N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H25ClN2O5/c1-3-30-21-11-7-17(13-22(21)31-4-2)24(29)27-15-23(28)26-14-19-10-12-20(32-19)16-5-8-18(25)9-6-16/h5-13H,3-4,14-15H2,1-2H3,(H,26,28)(H,27,29)