1-[4-[(2R)-3-[cyclohexyl(ethyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3-[cyclohexyl(ethyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2R)-3-[cyclohexyl(ethyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2R)-3-[cyclohexyl(ethyl)amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2R)-3-[cyclohexyl(ethyl)amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2R)-3-[cyclohexyl(ethyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C(C=C(C=C1)C(=O)C)OC)O)C2CCCCC2

Isomeric SMILES

CCN(C[C@H](COC1=C(C=C(C=C1)C(=O)C)OC)O)C2CCCCC2

InChI

InChI=1S/C20H31NO4/c1-4-21(17-8-6-5-7-9-17)13-18(23)14-25-19-11-10-16(15(2)22)12-20(19)24-3/h10-12,17-18,23H,4-9,13-14H2,1-3H3/t18-/m1/s1