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

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

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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)NC3CC3

Isomeric SMILES

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

InChI

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