N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-(oxan-2-yloxy)propyl]-N-phenyl-aniline

Systemtic Name: N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-(oxan-2-yloxy)propyl]-N-phenyl-aniline Openeye Name: N-[3-(4-allyl-2-methoxy-phenoxy)-2-tetrahydropyran-2-yloxy-propyl]-N-phenyl-aniline CAS Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)-2-(2-oxanyloxy)propyl]-N-phenylaniline IUPAC Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)-2-(oxan-2-yloxy)propyl]-N-phenylaniline Traditional Name: [3-(4-allyl-2-methoxy-phenoxy)-2-tetrahydropyran-2-yloxy-propyl]-diphenyl-amine Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C30H35NO4/c1-3-12-24-18-19-28(29(21-24)32-2)34-23-27(35-30-17-10-11-20-33-30)22-31(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h3-9,13-16,18-19,21,27,30H,1,10-12,17,20,22-23H2,2H3