N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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