N-(3-methylphenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)C

InChI

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