N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-25(2)17(15-6-4-3-5-7-15)13-22-14-20(26)24-21(27)23-16-8-9-18-19(12-16)29-11-10-28-18/h3-9,12,17,22H,10-11,13-14H2,1-2H3,(H2,23,24,26,27)