5-ethoxy-4-methoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-4-31-23-14-20(21(26(28)29)15-22(23)30-3)24(27)25-16(2)17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-16H,4H2,1-3H3,(H,25,27)