N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-23(14-16-7-8-17-18(11-16)27-10-9-26-17)19(24)13-22-20(25)21-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-14H2,1H3,(H2,21,22,25)