N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3-phenoxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3-phenoxyphenoxy)ethyl]amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC(=C1)OC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=CC(=C1)OC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H23NO2/c1-3-13-21(14-4-2)15-16-22-19-11-8-12-20(17-19)23-18-9-6-5-7-10-18/h3-12,17H,1-2,13-16H2