N-methyl-N-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]furan-2-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]furan-2-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]furan-2-carboxamide CAS Name: N-methyl-N-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]-2-furancarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-methyl-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-16(17-9-4-3-5-10-17)24-22(28)18-11-6-7-12-19(18)25-21(27)15-26(2)23(29)20-13-8-14-30-20/h3-14,16H,15H2,1-2H3,(H,24,28)(H,25,27)