ethyl 2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetate CAS Name: 2-[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]acetate Traditional Name: 2-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid ethyl ester Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2CCC(C2)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2CCC(C2)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H31NO3/c1-3-30-27(29)18-31-24-15-12-20(13-16-24)22-11-14-23(17-22)28-19(2)25-10-6-8-21-7-4-5-9-26(21)25/h4-10,12-13,15-16,19,22-23,28H,3,11,14,17-18H2,1-2H3/t19-,22?,23?/m1/s1