4-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C18H20N2O3/c1-11-8-12(2)10-16(9-11)23-13(3)18(22)20-15-6-4-14(5-7-15)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)/t13-/m1/s1