[1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate

Systemtic Name: [1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] 2-phenylethanoate Openeye Name: [1-[2-(1-ethylpropylamino)-1-naphthyl]-2-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[2-(pentan-3-ylamino)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[2-(1-ethylpropylamino)-1-naphthyl]-2-naphthyl] ester Formula: C33H31NO2 MolecularWeight: 473.60474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

CCC(CC)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H31NO2/c1-3-26(4-2)34-29-20-18-24-14-8-10-16-27(24)32(29)33-28-17-11-9-15-25(28)19-21-30(33)36-31(35)22-23-12-6-5-7-13-23/h5-21,26,34H,3-4,22H2,1-2H3