N-cyclopropyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[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=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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