N-[2-(4-phenylmethoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-benzyloxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-benzoxyphenoxy)ethyl]amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=C(C=C1)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=C(C=C1)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C21H25NO2/c1-3-14-22(15-4-2)16-17-23-20-10-12-21(13-11-20)24-18-19-8-6-5-7-9-19/h3-13H,1-2,14-18H2