[2-(methylamino)-1-(4-prop-2-enoxyphenyl)propyl] 2-(3-chlorophenyl)ethanoate

Systemtic Name: [2-(methylamino)-1-(4-prop-2-enoxyphenyl)propyl] 2-(3-chlorophenyl)ethanoate Openeye Name: [1-(4-allyloxyphenyl)-2-(methylamino)propyl] 2-(3-chlorophenyl)acetate CAS Name: 2-(3-chlorophenyl)acetic acid [2-(methylamino)-1-(4-prop-2-enoxyphenyl)propyl] ester IUPAC Name: [2-(methylamino)-1-(4-prop-2-enoxyphenyl)propyl] 2-(3-chlorophenyl)acetate Traditional Name: 2-(3-chlorophenyl)acetic acid [1-(4-allyloxyphenyl)-2-(methylamino)propyl] ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OCC=C)OC(=O)CC2=CC(=CC=C2)Cl)NC

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OCC=C)OC(=O)CC2=CC(=CC=C2)Cl)NC

InChI

InChI=1S/C21H24ClNO3/c1-4-12-25-19-10-8-17(9-11-19)21(15(2)23-3)26-20(24)14-16-6-5-7-18(22)13-16/h4-11,13,15,21,23H,1,12,14H2,2-3H3