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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O4/c1-17-7-10-20(11-8-17)26(16-23(27)25-19-5-3-2-4-6-19)24(28)18-9-12-21-22(15-18)30-14-13-29-21/h7-12,15,19H,2-6,13-14,16H2,1H3,(H,25,27)