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

Systemtic Name: N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17(2)22-14-9-18(3)15-23(22)30-16-24(28)26-20-10-12-21(13-11-20)27-25(29)19-7-5-4-6-8-19/h4-15,17H,16H2,1-3H3,(H,26,28)(H,27,29)