N-(3,4-dimethylphenyl)-2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[3-(2-ethoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[3-(2-ethoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[3-(2-ethoxyethoxy)benzoyl]amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H28N2O4/c1-4-31-14-15-32-22-9-7-8-20(17-22)25(29)28-24-11-6-5-10-23(24)26(30)27-21-13-12-18(2)19(3)16-21/h5-13,16-17H,4,14-15H2,1-3H3,(H,27,30)(H,28,29)