2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furfuryl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5/c26-22(24-18-5-2-1-3-6-18)16-25(15-19-7-4-10-28-19)23(27)14-17-8-9-20-21(13-17)30-12-11-29-20/h1-10,13H,11-12,14-16H2,(H,24,26)