4-ethoxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-5-27-18-11-8-15(12-17(18)22(24)25)20(23)21-19(13(2)3)14-6-9-16(26-4)10-7-14/h6-13,19H,5H2,1-4H3,(H,21,23)