3-(4-methoxyoxan-4-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline

Systemtic Name: 3-(4-methoxyoxan-4-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline Openeye Name: 3-(4-methoxytetrahydropyran-4-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline CAS Name: 3-(4-methoxy-4-oxanyl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline IUPAC Name: 3-(4-methoxyoxan-4-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline Traditional Name: [3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]-dimethyl-amine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1)C2(CCOCC2)OC)OCC#CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=CC(=C1)C2(CCOCC2)OC)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-24(2)21-16-20(23(25-3)11-14-26-15-12-23)17-22(18-21)27-13-7-10-19-8-5-4-6-9-19/h4-6,8-9,16-18H,11-15H2,1-3H3