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

Systemtic Name: 4-[[(2R)-2-(2-ethoxyphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-ethoxyphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-ethoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-ethoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-ethoxyphenoxy)propanoyl]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-3-23-15-6-4-5-7-16(15)24-12(2)18(22)20-14-10-8-13(9-11-14)17(19)21/h4-12H,3H2,1-2H3,(H2,19,21)(H,20,22)/t12-/m1/s1