N-cyclooctyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-cyclooctyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-cyclooctyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-cyclooctyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-cyclooctyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-9-11-16(12-10-15)13-20-19(24)21-14-18(23)22-17-7-5-3-2-4-6-8-17/h9-12,17H,2-8,13-14H2,1H3,(H,22,23)(H2,20,21,24)