N-(3-nitrophenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(3-nitrophenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(3-nitrophenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(3-nitrophenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(3-nitrophenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(3-nitrophenyl)-4-(4-propylphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-2-5-15-9-11-18(12-10-15)25-13-4-8-19(22)20-16-6-3-7-17(14-16)21(23)24/h3,6-7,9-12,14H,2,4-5,8,13H2,1H3,(H,20,22)