5-[(4-cyanophenyl)carbonylamino]-4-(2-ethoxyethoxy)-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbonylamino]-4-(2-ethoxyethoxy)-2-(2-methylphenyl)benzamide Openeye Name: 5-[(4-cyanobenzoyl)amino]-4-(2-ethoxyethoxy)-2-(o-tolyl)benzamide CAS Name: 5-[[(4-cyanophenyl)-oxomethyl]amino]-4-(2-ethoxyethoxy)-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(4-cyanobenzoyl)amino]-4-(2-ethoxyethoxy)-2-(2-methylphenyl)benzamide Traditional Name: 5-[(4-cyanobenzoyl)amino]-4-(2-ethoxyethoxy)-2-(o-tolyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C(=C1)C2=CC=CC=C2C)C(=O)N)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOCCOC1=C(C=C(C(=C1)C2=CC=CC=C2C)C(=O)N)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O4/c1-3-32-12-13-33-24-15-21(20-7-5-4-6-17(20)2)22(25(28)30)14-23(24)29-26(31)19-10-8-18(16-27)9-11-19/h4-11,14-15H,3,12-13H2,1-2H3,(H2,28,30)(H,29,31)