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

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-cycloheptyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-cycloheptyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-cycloheptyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-cycloheptyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14-8-10-15(11-9-14)12-19-18(23)20-13-17(22)21-16-6-4-2-3-5-7-16/h8-11,16H,2-7,12-13H2,1H3,(H,21,22)(H2,19,20,23)