N,N-diethyl-2-(4-prop-2-enyl-2-propoxy-phenoxy)ethanamide

Systemtic Name: N,N-diethyl-2-(4-prop-2-enyl-2-propoxy-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-propoxy-phenoxy)-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-(4-prop-2-enyl-2-propoxyphenoxy)acetamide IUPAC Name: N,N-diethyl-2-(4-prop-2-enyl-2-propoxyphenoxy)acetamide Traditional Name: 2-(4-allyl-2-propoxy-phenoxy)-N,N-diethyl-acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC)CC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC)CC

InChI

InChI=1S/C18H27NO3/c1-5-9-15-10-11-16(17(13-15)21-12-6-2)22-14-18(20)19(7-3)8-4/h5,10-11,13H,1,6-9,12,14H2,2-4H3