N-(2-ethylphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-ethylphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-ethylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-ethylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-ethylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-ethylphenyl)-N-[2-keto-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H28N2O4/c1-2-21-10-6-7-11-23(21)29(19-26(30)28-15-14-20-8-4-3-5-9-20)27(31)22-12-13-24-25(18-22)33-17-16-32-24/h3-13,18H,2,14-17,19H2,1H3,(H,28,30)