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

Systemtic Name: N-ethyl-N-phenyl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-28(22-13-6-5-7-14-22)26(30)20-11-10-12-21(17-20)27-25(29)18-31-24-16-9-8-15-23(24)19(2)3/h5-17,19H,4,18H2,1-3H3,(H,27,29)