N-[cyclohexyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)acetamide CAS Name: N-[cyclohexyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)acetamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)acetamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H30N2O3/c27-23(16-25-15-20-17-28-21-13-7-8-14-22(21)29-20)26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1,3-4,7-10,13-14,19-20,24-25H,2,5-6,11-12,15-17H2,(H,26,27)