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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-pentoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C24H30N2O4/c1-2-3-6-15-29-19-13-11-18(12-14-19)23(27)26-22-10-5-4-9-21(22)24(28)25-17-20-8-7-16-30-20/h4-5,9-14,20H,2-3,6-8,15-17H2,1H3,(H,25,28)(H,26,27)/t20-/m1/s1