N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]amino]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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