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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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