N'-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-N-[3-(furan-2-ylmethoxy)propyl]ethanediamide

Systemtic Name: N'-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-N-[3-(furan-2-ylmethoxy)propyl]ethanediamide Openeye Name: N'-[2-(2-amino-2-oxo-ethyl)phenyl]-N-[3-(2-furylmethoxy)propyl]oxamide CAS Name: N'-[2-(2-amino-2-oxoethyl)phenyl]-N-[3-(2-furanylmethoxy)propyl]oxamide IUPAC Name: N'-[2-(2-amino-2-oxoethyl)phenyl]-N-[3-(furan-2-ylmethoxy)propyl]oxamide Traditional Name: N'-[2-(2-amino-2-keto-ethyl)phenyl]-N-[3-(2-furfuryloxy)propyl]oxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)NC(=O)C(=O)NCCCOCC2=CC=CO2

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)NC(=O)C(=O)NCCCOCC2=CC=CO2

InChI

InChI=1S/C18H21N3O5/c19-16(22)11-13-5-1-2-7-15(13)21-18(24)17(23)20-8-4-9-25-12-14-6-3-10-26-14/h1-3,5-7,10H,4,8-9,11-12H2,(H2,19,22)(H,20,23)(H,21,24)