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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)NC(=O)C3=CC=CC=C3

InChI

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