3-(4-chloranylbutanoylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C16H21ClN2O3/c17-8-2-7-15(20)19-13-5-1-4-12(10-13)16(21)18-11-14-6-3-9-22-14/h1,4-5,10,14H,2-3,6-9,11H2,(H,18,21)(H,19,20)