N-(2-methoxyethyl)-2-[[(2R)-2-(4-phenylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[(2R)-2-(4-phenylphenoxy)propanoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[(2R)-2-(4-phenylphenoxy)propanoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[(2R)-1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[(2R)-2-(4-phenylphenoxy)propanoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[(2R)-2-(4-phenylphenoxy)propanoyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(31-21-14-12-20(13-15-21)19-8-4-3-5-9-19)24(28)27-23-11-7-6-10-22(23)25(29)26-16-17-30-2/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)/t18-/m1/s1