4-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O3/c1-12(2)14-6-10-17(11-7-14)24-13(3)19(23)21-16-8-4-15(5-9-16)18(20)22/h4-13H,1-3H3,(H2,20,22)(H,21,23)/t13-/m1/s1