N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-4-[(2-methoxyethylamino)methyl]benzamide

Systemtic Name: N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-4-[(2-methoxyethylamino)methyl]benzamide Openeye Name: N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-4-[(2-methoxyethylamino)methyl]benzamide CAS Name: N-[5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-4-[(2-methoxyethylamino)methyl]benzamide IUPAC Name: N-[5-[(4-cyanobenzoyl)amino]-2-methylphenyl]-4-[(2-methoxyethylamino)methyl]benzamide Traditional Name: N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-4-[(2-methoxyethylamino)methyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

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)CNCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-18-3-12-23(29-25(31)21-8-4-19(16-27)5-9-21)15-24(18)30-26(32)22-10-6-20(7-11-22)17-28-13-14-33-2/h3-12,15,28H,13-14,17H2,1-2H3,(H,29,31)(H,30,32)