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

Systemtic Name: 2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-22(30-19-14-12-18(25)13-15-19)24(29)27-21-11-7-6-10-20(21)23(28)26-16-17-8-4-3-5-9-17/h3-15,22H,2,16H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1