N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-13-27-17-11-9-16(10-12-17)21(25)24-20-8-4-3-7-19(20)22(26)23-15-18-6-5-14-28-18/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H,23,26)(H,24,25)/t18-/m1/s1