[1-[2-(cyclohexylamino)naphthalen-1-yl]naphthalen-2-yl] (2R)-2-phenylpropanoate

Systemtic Name: [1-[2-(cyclohexylamino)naphthalen-1-yl]naphthalen-2-yl] (2R)-2-phenylpropanoate Openeye Name: [1-[2-(cyclohexylamino)-1-naphthyl]-2-naphthyl] (2R)-2-phenylpropanoate CAS Name: (2R)-2-phenylpropanoic acid [1-[2-(cyclohexylamino)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(cyclohexylamino)naphthalen-1-yl]naphthalen-2-yl] (2R)-2-phenylpropanoate Traditional Name: (2R)-2-phenylpropionic acid [1-[2-(cyclohexylamino)-1-naphthyl]-2-naphthyl] ester Formula: C35H33NO2 MolecularWeight: 499.64202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC6CCCCC6

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC6CCCCC6

InChI

InChI=1S/C35H33NO2/c1-24(25-12-4-2-5-13-25)35(37)38-32-23-21-27-15-9-11-19-30(27)34(32)33-29-18-10-8-14-26(29)20-22-31(33)36-28-16-6-3-7-17-28/h2,4-5,8-15,18-24,28,36H,3,6-7,16-17H2,1H3/t24-/m1/s1