N-(4-methyl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-12(2)15-6-9-17(10-7-15)25-14(4)19(22)20-16-8-5-13(3)18(11-16)21(23)24/h5-12,14H,1-4H3,(H,20,22)