N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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