N-butyl-N-cyclopentyl-4-[4-(1-hydroxyethyl)-3-nitro-phenoxy]butanamide

Systemtic Name: N-butyl-N-cyclopentyl-4-[4-(1-hydroxyethyl)-3-nitro-phenoxy]butanamide Openeye Name: N-butyl-N-cyclopentyl-4-[4-(1-hydroxyethyl)-3-nitro-phenoxy]butanamide CAS Name: N-butyl-N-cyclopentyl-4-[4-(1-hydroxyethyl)-3-nitrophenoxy]butanamide IUPAC Name: N-butyl-N-cyclopentyl-4-[4-(1-hydroxyethyl)-3-nitrophenoxy]butanamide Traditional Name: N-butyl-N-cyclopentyl-4-[4-(1-hydroxyethyl)-3-nitro-phenoxy]butyramide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C21H32N2O5/c1-3-4-13-22(17-8-5-6-9-17)21(25)10-7-14-28-18-11-12-19(16(2)24)20(15-18)23(26)27/h11-12,15-17,24H,3-10,13-14H2,1-2H3