N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-4-5-14(10-16(11)19(21)22)17(20)18-12(2)13-6-8-15(23-3)9-7-13/h4-10,12H,1-3H3,(H,18,20)