N-ethyl-4-methoxy-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-4-methoxy-3-nitro-benzamide CAS Name: N-ethyl-4-methoxy-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-ethyl-4-methoxy-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-4-methoxy-3-nitro-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-3-25(24(27)20-11-14-23(30-2)22(15-20)26(28)29)16-18-9-12-21(13-10-18)31-17-19-7-5-4-6-8-19/h4-15H,3,16-17H2,1-2H3