N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12-11-13(3-8-16(12)19(21)22)17(20)18-9-10-24-15-6-4-14(23-2)5-7-15/h3-8,11H,9-10H2,1-2H3,(H,18,20)