2-(oxolan-2-ylmethoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 2-(oxolan-2-ylmethoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 2-(2-oxolanylmethoxy)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 2-(oxolan-2-ylmethoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-3-22(26)25-18-12-10-17(11-13-18)16(2)24-23(27)20-8-4-5-9-21(20)29-15-19-7-6-14-28-19/h4-5,8-13,16,19H,3,6-7,14-15H2,1-2H3,(H,24,27)(H,25,26)