N-[4-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C

InChI

InChI=1S/C22H26N2O4/c1-3-21(25)24-20-13-17(9-6-15(20)2)23-22(26)16-7-10-18(11-8-16)28-14-19-5-4-12-27-19/h6-11,13,19H,3-5,12,14H2,1-2H3,(H,23,26)(H,24,25)