2-[[(2S)-2-(4-chloranylphenoxy)butanoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(2S)-2-(4-chloranylphenoxy)butanoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(2S)-2-(4-chlorophenoxy)butanoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(2S)-2-(4-chlorophenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(2S)-2-(4-chlorophenoxy)butanoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(2S)-2-(4-chlorophenoxy)butanoyl]amino]-N-propyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H](CC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-13-22-19(24)16-7-5-6-8-17(16)23-20(25)18(4-2)26-15-11-9-14(21)10-12-15/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/t18-/m0/s1