N-cyclopropyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c28-23(27-22-9-5-4-8-21(22)25(30)26-19-12-13-19)16-31-20-14-10-18(11-15-20)24(29)17-6-2-1-3-7-17/h1-11,14-15,19H,12-13,16H2,(H,26,30)(H,27,28)