2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-3-13-8-10-14(11-9-13)23-12(2)18(22)20-16-7-5-4-6-15(16)17(19)21/h4-12H,3H2,1-2H3,(H2,19,21)(H,20,22)/t12-/m1/s1