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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-17(2)20-8-5-7-11-23(20)31-16-24(28)27-22-10-6-4-9-21(22)25(29)26-18-12-14-19(30-3)15-13-18/h4-15,17H,16H2,1-3H3,(H,26,29)(H,27,28)