N-[2-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[1-(p-tolylcarbamoyl)propylcarbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[1-(4-methylanilino)-1-oxobutan-2-yl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[1-(4-methylanilino)-1-oxobutan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[1-(p-tolylcarbamoyl)propylcarbamoyl]phenyl]-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23N3O4/c1-3-18(22(28)24-16-12-10-15(2)11-13-16)25-21(27)17-7-4-5-8-19(17)26-23(29)20-9-6-14-30-20/h4-14,18H,3H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)