N-(3-butoxyphenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-butoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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