[1-[bis(phenylmethyl)amino]-3-octadecoxy-propan-2-yl] ethanoate

Systemtic Name: [1-[bis(phenylmethyl)amino]-3-octadecoxy-propan-2-yl] ethanoate Openeye Name: [1-[(dibenzylamino)methyl]-2-octadecoxy-ethyl] acetate CAS Name: acetic acid [1-[bis(phenylmethyl)amino]-3-octadecoxypropan-2-yl] ester IUPAC Name: [1-(dibenzylamino)-3-octadecoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(dibenzylamino)methyl]-2-stearyloxy-ethyl] ester Formula: C37H59NO3 MolecularWeight: 565.86926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C37H59NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-40-33-37(41-34(2)39)32-38(30-35-25-20-18-21-26-35)31-36-27-22-19-23-28-36/h18-23,25-28,37H,3-17,24,29-33H2,1-2H3