N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2-furylmethyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2-furfuryl)-2-(p-tolylcarbamoylamino)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C15H17N3O3/c1-11-4-6-12(7-5-11)18-15(20)17-10-14(19)16-9-13-3-2-8-21-13/h2-8H,9-10H2,1H3,(H,16,19)(H2,17,18,20)