N-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O5/c1-14(20(24)22-12-11-15-7-9-16(26-2)10-8-15)23-21(25)19-13-27-17-5-3-4-6-18(17)28-19/h3-10,14,19H,11-13H2,1-2H3,(H,22,24)(H,23,25)