N-(1,3-benzodioxol-5-yl)-2-[(4-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-benzyloxybenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-benzoxybenzoyl)amino]benzamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c31-27(20-10-13-22(14-11-20)33-17-19-6-2-1-3-7-19)30-24-9-5-4-8-23(24)28(32)29-21-12-15-25-26(16-21)35-18-34-25/h1-16H,17-18H2,(H,29,32)(H,30,31)