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

Systemtic Name: 3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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