2-chloranyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(2)17-10-12-20(13-11-17)30-15-23(28)26-18-6-5-7-19(14-18)27-24(29)21-8-3-4-9-22(21)25/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)