2-[(4-methylphenyl)methylcarbamoylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-3-8-15-13(18)10-17-14(19)16-9-12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,15,18)(H2,16,17,19)