N-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[2-(2-furylmethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[2-(2-furfurylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H21N3O5/c26-20(23-13-19-7-4-12-29-19)14-24-21(27)15-25-22(28)16-8-10-18(11-9-16)30-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,23,26)(H,24,27)(H,25,28)