2-[2-(3-methylphenoxy)ethanoylamino]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: N-(2-isopropylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-o-cumenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(C)C

InChI

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