N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(p-anisoylamino)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O5/c1-30-19-9-7-18(8-10-19)24(28)27-21-5-3-2-4-20(21)25(29)26-13-12-17-6-11-22-23(16-17)32-15-14-31-22/h2-11,16H,12-15H2,1H3,(H,26,29)(H,27,28)