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

Systemtic Name: N-[4-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(p-toluidino)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-14-4-8-16(9-5-14)22-13-19(26)24-25-20(27)15-6-10-17(11-7-15)23-21(28)18-3-2-12-29-18/h2-12,22H,13H2,1H3,(H,23,28)(H,24,26)(H,25,27)