N-(2-butoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-3-4-11-26-18-10-9-16(25-2)13-17(18)20-19(22)12-14-5-7-15(8-6-14)21(23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)