2-[2-(4-cyanophenoxy)ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-17-6-8-19(9-7-17)15-26-24(29)21-4-2-3-5-22(21)27-23(28)16-30-20-12-10-18(14-25)11-13-20/h2-13H,15-16H2,1H3,(H,26,29)(H,27,28)