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

Systemtic Name: 2-methyl-3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-15-17(8-5-9-18(15)22(24)25)19(23)21-14-20(10-12-26-13-11-20)16-6-3-2-4-7-16/h2-9H,10-14H2,1H3,(H,21,23)