2-[2-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(C2)NC(C)C3=CC=CC4=CC=CC=C43)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(C2)N[C@H](C)C3=CC=CC4=CC=CC=C43)OCC(=O)O

InChI

InChI=1S/C26H29NO3/c1-17-14-20(11-13-25(17)30-16-26(28)29)21-10-12-22(15-21)27-18(2)23-9-5-7-19-6-3-4-8-24(19)23/h3-9,11,13-14,18,21-22,27H,10,12,15-16H2,1-2H3,(H,28,29)/t18-,21?,22?/m1/s1