N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(phenylmethyl)butanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanediamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butanediamide Traditional Name: N'-benzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)succinamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(21-12-15-6-2-1-3-7-15)10-11-20(24)22-13-16-14-25-17-8-4-5-9-18(17)26-16/h1-9,16H,10-14H2,(H,21,23)(H,22,24)