[1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[allyl(isopropyl)amino]methyl]-2-(2-allyloxyphenoxy)ethyl] acetate CAS Name: acetic acid [1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-[propan-2-yl(prop-2-enyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[allyl(isopropyl)amino]methyl]-2-(2-allyloxyphenoxy)ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=C)CC(COC1=CC=CC=C1OCC=C)OC(=O)C

Isomeric SMILES

CC(C)N(CC=C)CC(COC1=CC=CC=C1OCC=C)OC(=O)C

InChI

InChI=1S/C20H29NO4/c1-6-12-21(16(3)4)14-18(25-17(5)22)15-24-20-11-9-8-10-19(20)23-13-7-2/h6-11,16,18H,1-2,12-15H2,3-5H3