N-[4-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide Openeye Name: N-[4-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethoxy]phenyl]-2-furamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O4/c1-14(20(25)24-17-5-2-4-15(12-17)13-22)28-18-9-7-16(8-10-18)23-21(26)19-6-3-11-27-19/h2-12,14H,1H3,(H,23,26)(H,24,25)/t14-/m1/s1