4-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-isopropyl-3-methyl-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-methyl-4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-isopropyl-3-methyl-phenoxy)propanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-12(2)18-10-9-17(11-13(18)3)25-14(4)20(24)22-16-7-5-15(6-8-16)19(21)23/h5-12,14H,1-4H3,(H2,21,23)(H,22,24)