N-(3-methylbutyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-isopentyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3-methylbutyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-methylbutyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-isoamyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(2)8-9-17-15(20)11-19-16(21)18-10-14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,17,20)(H2,18,19,21)