(phenylmethyl) N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate CAS Name: N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate Traditional Name: N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamic acid benzyl ester Formula: C20H32N2O6 MolecularWeight: 396.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCCN1CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H32N2O6/c23-20(28-18-19-4-2-1-3-5-19)21-6-7-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-22/h1-5H,6-18H2,(H,21,23)