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

Systemtic Name: 4-ethoxy-3-nitro-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4-ethoxy-3-nitro-benzamide CAS Name: 4-ethoxy-3-nitro-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4-ethoxy-3-nitro-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-2-31-23-13-12-21(14-22(23)26(28)29)24(27)25-15-18-8-10-20(11-9-18)17-30-16-19-6-4-3-5-7-19/h3-14H,2,15-17H2,1H3,(H,25,27)