5-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(3-isopropyl-5-methyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(3-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(3-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(3-isopropyl-5-methyl-phenoxy)acetyl]amino]isophthalamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-11(2)13-4-12(3)5-17(9-13)27-10-18(24)23-16-7-14(19(21)25)6-15(8-16)20(22)26/h4-9,11H,10H2,1-3H3,(H2,21,25)(H2,22,26)(H,23,24)