4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)23-14-9-19(3)15-24(23)31-17-25(29)28-22-12-10-21(11-13-22)26(30)27-16-20-7-5-4-6-8-20/h4-15,18H,16-17H2,1-3H3,(H,27,30)(H,28,29)