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

Systemtic Name: 3-(4-methoxyoxan-2-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline Openeye Name: 3-(4-methoxytetrahydropyran-2-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline CAS Name: 3-(4-methoxy-2-oxanyl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline IUPAC Name: 3-(4-methoxyoxan-2-yl)-N,N-dimethyl-5-(3-phenylprop-2-ynoxy)aniline Traditional Name: [3-(4-methoxytetrahydropyran-2-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)C2CC(CCO2)OC)OCC#CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=CC(=C1)C2CC(CCO2)OC)OCC#CC3=CC=CC=C3

InChI

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