N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-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=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-12-27-19-10-8-16(9-11-19)22(26)24-18-6-3-5-17(14-18)21(25)23-15-20-7-4-13-28-20/h3,5-6,8-11,14,20H,2,4,7,12-13,15H2,1H3,(H,23,25)(H,24,26)/t20-/m1/s1