2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-(2-furfuryl)benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-2-20(29-16-11-9-15(23)10-12-16)22(27)25-19-8-4-3-7-18(19)21(26)24-14-17-6-5-13-28-17/h3-13,20H,2,14H2,1H3,(H,24,26)(H,25,27)/t20-/m1/s1