N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O3/c1-2-15-27(21-11-7-4-8-12-21)24(19-9-5-3-6-10-19)25(28)26-20-13-14-22-23(18-20)30-17-16-29-22/h2-14,18,24H,1,15-17H2,(H,26,28)