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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O4/c27-23(25-20-9-5-2-6-10-20)17-26(16-18-7-3-1-4-8-18)24(28)19-11-12-21-22(15-19)30-14-13-29-21/h1,3-4,7-8,11-12,15,20H,2,5-6,9-10,13-14,16-17H2,(H,25,27)