4-[[(2R)-2-(3-ethanoylphenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(3-ethanoylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-acetylphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3-acetylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-acetylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3-acetylphenoxy)propanoyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11(21)14-4-3-5-16(10-14)24-12(2)18(23)20-15-8-6-13(7-9-15)17(19)22/h3-10,12H,1-2H3,(H2,19,22)(H,20,23)/t12-/m1/s1