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

Systemtic Name: N-(oxolan-2-ylmethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-16(2)18-9-11-21(12-10-18)30-17(3)23(27)26-20-7-4-6-19(14-20)24(28)25-15-22-8-5-13-29-22/h4,6-7,9-12,14,16-17,22H,5,8,13,15H2,1-3H3,(H,25,28)(H,26,27)