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

Systemtic Name: 4-[[(2R)-2-(2-methanoylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-formylphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-formylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-formylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-formylphenoxy)propanoyl]amino]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16N2O4/c1-11(23-15-5-3-2-4-13(15)10-20)17(22)19-14-8-6-12(7-9-14)16(18)21/h2-11H,1H3,(H2,18,21)(H,19,22)/t11-/m1/s1