N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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