[1-(4-chloranylphenoxy)-3-[furan-2-ylmethyl-(phenylmethyl)amino]propan-2-yl] ethanoate

Systemtic Name: [1-(4-chloranylphenoxy)-3-[furan-2-ylmethyl-(phenylmethyl)amino]propan-2-yl] ethanoate Openeye Name: [1-[[benzyl(2-furylmethyl)amino]methyl]-2-(4-chlorophenoxy)ethyl] acetate CAS Name: acetic acid [1-(4-chlorophenoxy)-3-[2-furanylmethyl-(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-[benzyl(furan-2-ylmethyl)amino]-3-(4-chlorophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[benzyl(2-furfuryl)amino]methyl]-2-(4-chlorophenoxy)ethyl] ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN(CC1=CC=CC=C1)CC2=CC=CO2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC(CN(CC1=CC=CC=C1)CC2=CC=CO2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4/c1-18(26)29-23(17-28-21-11-9-20(24)10-12-21)16-25(15-22-8-5-13-27-22)14-19-6-3-2-4-7-19/h2-13,23H,14-17H2,1H3