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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(3-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-isopropylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(3-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-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=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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