N-phenyl-2-(quinolin-2-ylmethoxy)ethanamide trihydrate

Systemtic Name: N-phenyl-2-(quinolin-2-ylmethoxy)ethanamide trihydrate Openeye Name: N-phenyl-2-(2-quinolylmethoxy)acetamide trihydrate CAS Name: N-phenyl-2-(2-quinolinylmethoxy)acetamide trihydrate IUPAC Name: N-phenyl-2-(quinolin-2-ylmethoxy)acetamide trihydrate Traditional Name: N-phenyl-2-(2-quinolylmethoxy)acetamide trihydrate Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3C=C2.O.O.O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3C=C2.O.O.O

InChI

InChI=1S/C18H16N2O2.3H2O/c21-18(20-15-7-2-1-3-8-15)13-22-12-16-11-10-14-6-4-5-9-17(14)19-16;;;/h1-11H,12-13H2,(H,20,21);3*1H2