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

Systemtic Name: 5-[(4-cyanophenyl)carbonylamino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide Openeye Name: 5-[(4-cyanobenzoyl)amino]-4-(2-methoxyethoxy)-2-(o-tolyl)benzamide CAS Name: 5-[[(4-cyanophenyl)-oxomethyl]amino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(4-cyanobenzoyl)amino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide Traditional Name: 5-[(4-cyanobenzoyl)amino]-4-(2-methoxyethoxy)-2-(o-tolyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)OCCOC

InChI

InChI=1S/C25H23N3O4/c1-16-5-3-4-6-19(16)20-14-23(32-12-11-31-2)22(13-21(20)24(27)29)28-25(30)18-9-7-17(15-26)8-10-18/h3-10,13-14H,11-12H2,1-2H3,(H2,27,29)(H,28,30)