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

Systemtic Name: 4-(3-ethanoyl-4-nitro-phenoxy)-N-pentyl-N-(phenylmethyl)butanamide Openeye Name: 4-(3-acetyl-4-nitro-phenoxy)-N-benzyl-N-pentyl-butanamide CAS Name: 4-(3-acetyl-4-nitrophenoxy)-N-pentyl-N-(phenylmethyl)butanamide IUPAC Name: 4-(3-acetyl-4-nitrophenoxy)-N-benzyl-N-pentylbutanamide Traditional Name: 4-(3-acetyl-4-nitro-phenoxy)-N-amyl-N-benzyl-butyramide Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-3-4-8-15-25(18-20-10-6-5-7-11-20)24(28)12-9-16-31-21-13-14-23(26(29)30)22(17-21)19(2)27/h5-7,10-11,13-14,17H,3-4,8-9,12,15-16,18H2,1-2H3