N-propan-2-yl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-propan-2-yl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-isopropyl-3-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-propan-2-ylbenzamide IUPAC Name: N-propan-2-yl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-isopropyl-3-[2-(4-isopropylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)17-9-11-20(12-10-17)27-16(5)21(25)24-19-8-6-7-18(13-19)22(26)23-15(3)4/h6-16H,1-5H3,(H,23,26)(H,24,25)