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

Systemtic Name: 4-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-15(23-14-9-5-12(18)6-10-14)17(22)20-13-7-3-11(4-8-13)16(19)21/h3-10,15H,2H2,1H3,(H2,19,21)(H,20,22)/t15-/m1/s1