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

Systemtic Name: 3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)aniline Openeye Name: 3-(4-methoxytetrahydropyran-2-yl)-5-(3-phenylprop-2-ynoxy)aniline CAS Name: 3-(4-methoxy-2-oxanyl)-5-(3-phenylprop-2-ynoxy)aniline IUPAC Name: 3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)aniline Traditional Name: [3-(4-methoxytetrahydropyran-2-yl)-5-(3-phenylprop-2-ynoxy)phenyl]amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)N

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23NO3/c1-23-19-9-11-25-21(15-19)17-12-18(22)14-20(13-17)24-10-5-8-16-6-3-2-4-7-16/h2-4,6-7,12-14,19,21H,9-11,15,22H2,1H3