3-[2-(2-chloranylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-chlorophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(2-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=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14(28-19-10-3-2-9-18(19)22)20(25)24-16-7-4-6-15(12-16)21(26)23-13-17-8-5-11-27-17/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H,23,26)(H,24,25)