4-ethoxy-5-methoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-3-31-23-14-21(26(28)29)20(13-22(23)30-2)24(27)25-15-17-9-11-19(12-10-17)32-16-18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3,(H,25,27)