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

Systemtic Name: N-cyclopropyl-4-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3/c1-14(2)17-5-4-15(3)20(12-17)27-13-21(25)23-18-8-6-16(7-9-18)22(26)24-19-10-11-19/h4-9,12,14,19H,10-11,13H2,1-3H3,(H,23,25)(H,24,26)