[1-[2-(cyclohexylamino)naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate

Systemtic Name: [1-[2-(cyclohexylamino)naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate Openeye Name: [1-[2-(cyclohexylamino)-1-naphthyl]-2-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[2-(cyclohexylamino)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(cyclohexylamino)naphthalen-1-yl]naphthalen-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[2-(cyclohexylamino)-1-naphthyl]-2-naphthyl] ester Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C34H31NO2/c36-32(23-24-11-3-1-4-12-24)37-31-22-20-26-14-8-10-18-29(26)34(31)33-28-17-9-7-13-25(28)19-21-30(33)35-27-15-5-2-6-16-27/h1,3-4,7-14,17-22,27,35H,2,5-6,15-16,23H2