ethyl 2-[3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenoxy]acetate CAS Name: 2-[3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenoxy]acetate Traditional Name: 2-[3-[3-[[(1R)-1-phenylethyl]amino]cyclohexyl]phenoxy]acetic acid ethyl ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO3/c1-3-27-24(26)17-28-23-14-8-12-21(16-23)20-11-7-13-22(15-20)25-18(2)19-9-5-4-6-10-19/h4-6,8-10,12,14,16,18,20,22,25H,3,7,11,13,15,17H2,1-2H3/t18-,20?,22?/m1/s1