N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-ethyl-2-oxochromen-4-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(7-ethyl-2-keto-chromen-4-yl)methyl]amino]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H26N2O5/c1-3-16-5-7-19-17(12-24(28)31-21(19)11-16)14-26(4-2)15-23(27)25-18-6-8-20-22(13-18)30-10-9-29-20/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3,(H,25,27)