ethyl 2-[[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amino]ethanoate Openeye Name: ethyl 2-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]acetate CAS Name: 2-[3-(4-methoxy-4-oxanyl)-5-(3-phenylprop-2-ynoxy)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]acetate Traditional Name: 2-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)anilino]acetic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC(=CC(=C1)C2(CCOCC2)OC)OCC#CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC1=CC(=CC(=C1)C2(CCOCC2)OC)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c1-3-30-24(27)19-26-22-16-21(25(28-2)11-14-29-15-12-25)17-23(18-22)31-13-7-10-20-8-5-4-6-9-20/h4-6,8-9,16-18,26H,3,11-15,19H2,1-2H3