ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate

Systemtic Name: ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate Openeye Name: ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate CAS Name: N-[2-(4-phenoxyphenoxy)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate Traditional Name: N-[2-(4-phenoxyphenoxy)ethyl]carbamic acid ethyl ester Formula: C34H38N2O8 MolecularWeight: 602.67412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2.CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2.CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/2C17H19NO4/c2*1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h2*3-11H,2,12-13H2,1H3,(H,18,19)