N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-N-methyl-benzamide

Systemtic Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-N-methyl-benzamide Openeye Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-N-methyl-benzamide CAS Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxy-N-methylbenzamide IUPAC Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxy-N-methylbenzamide Traditional Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-N-methyl-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)N(C)C3CCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)N(C)C3CCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-13-10-16(23(25)26)11-14(2)20(13)28-17-8-9-19(27-4)18(12-17)21(24)22(3)15-6-5-7-15/h8-12,15H,5-7H2,1-4H3