N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[4-[(2-methyl-5-nitroanilino)-oxomethyl]phenyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)carbamoyl]phenyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoyl]phenyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-18-7-12-22(29(32)33)17-23(18)28-24(30)19-8-10-21(11-9-19)27-25(31)26(13-15-34-16-14-26)20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3,(H,27,31)(H,28,30)