2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(R)-2-furanyl(phenyl)methyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-N-(4-nitrophenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18(21-15-8-10-16(11-9-15)22(24)25)13-20-19(17-7-4-12-26-17)14-5-2-1-3-6-14/h1-12,19-20H,13H2,(H,21,23)/t19-/m1/s1