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

Systemtic Name: 4-[[(2R)-2-(2-methylphenoxy)butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-methylphenoxy)butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-methylphenoxy)butanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-methylphenoxy)butanoyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-3-15(23-16-7-5-4-6-12(16)2)18(22)20-14-10-8-13(9-11-14)17(19)21/h4-11,15H,3H2,1-2H3,(H2,19,21)(H,20,22)/t15-/m1/s1