octadecyl 2-[(4-methylphenyl)methylcarbamoylamino]ethanoate

Systemtic Name: octadecyl 2-[(4-methylphenyl)methylcarbamoylamino]ethanoate Openeye Name: octadecyl 2-(p-tolylmethylcarbamoylamino)acetate CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetic acid octadecyl ester IUPAC Name: octadecyl 2-[(4-methylphenyl)methylcarbamoylamino]acetate Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]acetic acid stearyl ester Formula: C29H50N2O3 MolecularWeight: 474.7189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C29H50N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-34-28(32)25-31-29(33)30-24-27-21-19-26(2)20-22-27/h19-22H,3-18,23-25H2,1-2H3,(H2,30,31,33)