ethyl 11-[(phenylmethyl)carbamoylamino]undecanoate

Systemtic Name: ethyl 11-[(phenylmethyl)carbamoylamino]undecanoate Openeye Name: ethyl 11-(benzylcarbamoylamino)undecanoate CAS Name: 11-[[oxo-[(phenylmethyl)amino]methyl]amino]undecanoic acid ethyl ester IUPAC Name: ethyl 11-(benzylcarbamoylamino)undecanoate Traditional Name: 11-(benzylcarbamoylamino)undecanoic acid ethyl ester Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CCCCCCCCCCNC(=O)NCC1=CC=CC=C1

InChI

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