4-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2,5-dimethylanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2,5-dimethylanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,5-dimethylanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2,5-dimethylanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H27N3O3/c1-4-31-22-13-11-21(12-14-22)28-25(30)19-7-9-20(10-8-19)27-24(29)16-26-23-15-17(2)5-6-18(23)3/h5-15,26H,4,16H2,1-3H3,(H,27,29)(H,28,30)