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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(C)C

InChI

InChI=1S/C20H24N2O5/c1-12(2)17-8-7-16(10-13(17)3)27-14(4)20(23)21-18-11-15(22(24)25)6-9-19(18)26-5/h6-12,14H,1-5H3,(H,21,23)