4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)OCC(=O)N

InChI

InChI=1S/C17H19N3O6/c1-24-14-7-11(4-5-13(14)26-10-15(18)21)17(23)20-9-16(22)19-8-12-3-2-6-25-12/h2-7H,8-10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)