N-(oxolan-2-ylmethyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-16(2)17-9-11-18(12-10-17)29-15-22(26)25-21-8-4-3-7-20(21)23(27)24-14-19-6-5-13-28-19/h3-4,7-12,16,19H,5-6,13-15H2,1-2H3,(H,24,27)(H,25,26)