N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)butanediamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N-(4-benzoxyphenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)succinamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c28-24(12-13-25(29)27-20-8-11-22-23(16-20)31-15-14-30-22)26-19-6-9-21(10-7-19)32-17-18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,26,28)(H,27,29)