N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(5-isopropyl-4-methoxy-2-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-nitrobenzamide IUPAC Name: N-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-nitrobenzamide Traditional Name: N-(5-isopropyl-4-methoxy-2-methyl-phenyl)-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-11(2)15-10-16(12(3)8-17(15)24-4)19-18(21)13-6-5-7-14(9-13)20(22)23/h5-11H,1-4H3,(H,19,21)