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

Systemtic Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-m-anisyl-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-3-24-16-8-7-13(10-15(16)19(21)22)17(20)18-11-12-5-4-6-14(9-12)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)