(phenylmethyl) N-[11-(ethylamino)-11-oxidanylidene-undecyl]carbamate

Systemtic Name: (phenylmethyl) N-[11-(ethylamino)-11-oxidanylidene-undecyl]carbamate Openeye Name: benzyl N-[11-(ethylamino)-11-oxo-undecyl]carbamate CAS Name: N-[11-(ethylamino)-11-oxoundecyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[11-(ethylamino)-11-oxoundecyl]carbamate Traditional Name: N-[11-(ethylamino)-11-keto-undecyl]carbamic acid benzyl ester Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCCCCCCCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)CCCCCCCCCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H34N2O3/c1-2-22-20(24)16-12-7-5-3-4-6-8-13-17-23-21(25)26-18-19-14-10-9-11-15-19/h9-11,14-15H,2-8,12-13,16-18H2,1H3,(H,22,24)(H,23,25)