[3-(octylcarbamoyloxy)phenyl] 2-phenylethanoate

Systemtic Name: [3-(octylcarbamoyloxy)phenyl] 2-phenylethanoate Openeye Name: [3-(octylcarbamoyloxy)phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[(octylamino)-oxomethoxy]phenyl] ester IUPAC Name: [3-(octylcarbamoyloxy)phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-(octylcarbamoyloxy)phenyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OC1=CC=CC(=C1)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCNC(=O)OC1=CC=CC(=C1)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4/c1-2-3-4-5-6-10-16-24-23(26)28-21-15-11-14-20(18-21)27-22(25)17-19-12-8-7-9-13-19/h7-9,11-15,18H,2-6,10,16-17H2,1H3,(H,24,26)