4-methoxy-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: N-benzyl-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-24-11-10-19(13-14-6-4-3-5-7-14)18(21)15-8-9-17(25-2)16(12-15)20(22)23/h3-9,12H,10-11,13H2,1-2H3