4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2CCCO2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2CCCO2)Cl)OCC(=O)N

InChI

InChI=1S/C15H19ClN2O5/c1-21-12-6-9(5-11(16)14(12)23-8-13(17)19)15(20)18-7-10-3-2-4-22-10/h5-6,10H,2-4,7-8H2,1H3,(H2,17,19)(H,18,20)