3,4-dimethoxy-N-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(2-oxolanylmethoxy)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(oxolan-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(tetrahydrofurfuryloxy)benzyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C23H28N2O6/c1-28-20-10-7-17(12-21(20)29-2)23(27)25-14-22(26)24-13-16-5-8-18(9-6-16)31-15-19-4-3-11-30-19/h5-10,12,19H,3-4,11,13-15H2,1-2H3,(H,24,26)(H,25,27)