2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C22H26N2O5/c1-15-9-10-19(20(12-15)27-2)29-14-21(25)24-18-8-4-3-7-17(18)22(26)23-13-16-6-5-11-28-16/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,26)(H,24,25)