[1-[3-[ethyl(phenyl)amino]prop-1-ynyl]cyclohexyl] ethanoate

Systemtic Name: [1-[3-[ethyl(phenyl)amino]prop-1-ynyl]cyclohexyl] ethanoate Openeye Name: [1-[3-(N-ethylanilino)prop-1-ynyl]cyclohexyl] acetate CAS Name: acetic acid [1-[3-(N-ethylanilino)prop-1-ynyl]cyclohexyl] ester IUPAC Name: [1-[3-(N-ethylanilino)prop-1-ynyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[3-(N-ethylanilino)prop-1-ynyl]cyclohexyl] ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CC1(CCCCC1)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC#CC1(CCCCC1)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO2/c1-3-20(18-11-6-4-7-12-18)16-10-15-19(22-17(2)21)13-8-5-9-14-19/h4,6-7,11-12H,3,5,8-9,13-14,16H2,1-2H3