4-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3-acetylanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3-acetylanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-acetylanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3-acetylanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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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=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-3-32-23-13-11-21(12-14-23)28-25(31)18-7-9-20(10-8-18)27-24(30)16-26-22-6-4-5-19(15-22)17(2)29/h4-15,26H,3,16H2,1-2H3,(H,27,30)(H,28,31)