4-[2-(4-chloranylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14(28-18-10-6-16(22)7-11-18)20(25)24-17-8-4-15(5-9-17)21(26)23-13-19-3-2-12-27-19/h4-11,14,19H,2-3,12-13H2,1H3,(H,23,26)(H,24,25)