N-cyclopropyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(27-23-9-5-4-8-22(23)25(29)26-19-10-11-19)17-31-21-14-12-20(13-15-21)30-16-18-6-2-1-3-7-18/h1-9,12-15,19H,10-11,16-17H2,(H,26,29)(H,27,28)