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

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

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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)CNCCOC

Isomeric SMILES

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

InChI

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