2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(3-phenylpropyl)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-30-21-12-9-19(10-13-21)22-16-20(26(28)29)11-14-23(22)31-17-24(27)25-15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,25,27)