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4-(3-ethyl-4-nitro-phenoxy)-N-pentyl-N-(phenylmethyl)butanamide

4-(3-ethyl-4-nitro-phenoxy)-N-pentyl-N-(phenylmethyl)butanamide

Systemtic Name:4-(3-ethyl-4-nitro-phenoxy)-N-pentyl-N-(phenylmethyl)butanamide
Openeye Name:N-benzyl-4-(3-ethyl-4-nitro-phenoxy)-N-pentyl-butanamide
CAS Name:4-(3-ethyl-4-nitrophenoxy)-N-pentyl-N-(phenylmethyl)butanamide
IUPAC Name:N-benzyl-4-(3-ethyl-4-nitrophenoxy)-N-pentylbutanamide
Traditional Name:N-amyl-N-benzyl-4-(3-ethyl-4-nitro-phenoxy)butyramide
Formula: C24H32N2O4
MolecularWeight: 412.52188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC=C1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])CC


Isomeric SMILES

CCCCCN(CC1=CC=CC=C1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])CC


InChI

InChI=1S/C24H32N2O4/c1-3-5-9-16-25(19-20-11-7-6-8-12-20)24(27)13-10-17-30-22-14-15-23(26(28)29)21(4-2)18-22/h6-8,11-12,14-15,18H,3-5,9-10,13,16-17,19H2,1-2H3


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