N-(oxolan-2-ylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[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(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

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