2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C18H20N2O3/c1-11-8-9-14(10-12(11)2)23-13(3)18(22)20-16-7-5-4-6-15(16)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)/t13-/m0/s1