N-cyclopropyl-3-[2-(2-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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