N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[3-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-12-28-20-11-4-3-10-19(20)22(26)24-17-8-5-7-16(14-17)21(25)23-15-18-9-6-13-27-18/h3-5,7-8,10-11,14,18H,2,6,9,12-13,15H2,1H3,(H,23,25)(H,24,26)