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

Systemtic Name: [1-[ethanoyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[acetyl(isopropyl)amino]methyl]-2-(2-allyloxyphenoxy)ethyl] acetate CAS Name: acetic acid [1-[acetyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-[acetyl(propan-2-yl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[acetyl(isopropyl)amino]methyl]-2-(2-allyloxyphenoxy)ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-6-11-23-18-9-7-8-10-19(18)24-13-17(25-16(5)22)12-20(14(2)3)15(4)21/h6-10,14,17H,1,11-13H2,2-5H3