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

Systemtic Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzamide Openeye Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzamide CAS Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxybenzamide IUPAC Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxybenzamide Traditional Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)NC3CCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)NC3CCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-12-9-15(22(24)25)10-13(2)19(12)27-16-7-8-18(26-3)17(11-16)20(23)21-14-5-4-6-14/h7-11,14H,4-6H2,1-3H3,(H,21,23)