4-methoxy-3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-18-8-7-15(13-17(18)22(24)25)19(23)21-14-20(9-11-27-12-10-20)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,23)