4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H25ClN2O6 MolecularWeight: 448.8967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)Cl)OCC(=O)N

InChI

InChI=1S/C22H25ClN2O6/c1-28-19-10-15(9-18(23)21(19)31-13-20(24)26)22(27)25-11-14-4-6-16(7-5-14)30-12-17-3-2-8-29-17/h4-7,9-10,17H,2-3,8,11-13H2,1H3,(H2,24,26)(H,25,27)