4-cyano-N-[3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[4-(2-methoxyethoxy)benzoyl]amino]-4-methyl-phenyl]benzamide CAS Name: 4-cyano-N-[3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[4-(2-methoxyethoxy)benzoyl]amino]-4-methylphenyl]benzamide Traditional Name: 4-cyano-N-[3-[[4-(2-methoxyethoxy)benzoyl]amino]-4-methyl-phenyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

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