3-chloranyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-16(2)22-12-7-17(3)13-23(22)31-15-24(29)27-20-8-10-21(11-9-20)28-25(30)18-5-4-6-19(26)14-18/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)