2-(4-chloranylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25ClN2O3/c25-19-8-10-20(11-9-19)30-17-24(28)26-16-23(27-12-14-29-15-13-27)22-7-3-5-18-4-1-2-6-21(18)22/h1-11,23H,12-17H2,(H,26,28)/t23-/m0/s1