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

Systemtic Name: 3-chloranyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-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=C3)Cl

Isomeric SMILES

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

InChI

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