N-cyclopropyl-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(26-21-12-6-4-11-20(21)24(28)25-18-14-15-18)16-29-22-13-7-5-10-19(22)17-8-2-1-3-9-17/h1-13,18H,14-16H2,(H,25,28)(H,26,27)