2-[3-(2,4-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-(2,4-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(2,4-dimethylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(2,4-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(2,4-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(2,4-dimethylphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)C

InChI

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