N-[4-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]phenyl]-2-furamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N4O4/c1-15-4-6-16(7-5-15)13-23-22(29)24-14-20(27)25-17-8-10-18(11-9-17)26-21(28)19-3-2-12-30-19/h2-12H,13-14H2,1H3,(H,25,27)(H,26,28)(H2,23,24,29)