1-(4-phenoxyphenoxy)propan-2-yl N-ethylcarbamate

Systemtic Name: 1-(4-phenoxyphenoxy)propan-2-yl N-ethylcarbamate Openeye Name: [1-methyl-2-(4-phenoxyphenoxy)ethyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid 1-(4-phenoxyphenoxy)propan-2-yl ester IUPAC Name: 1-(4-phenoxyphenoxy)propan-2-yl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-methyl-2-(4-phenoxyphenoxy)ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC(C)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)OC(C)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-3-19-18(20)22-14(2)13-21-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,19,20)