N-(cyclopropylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-propyl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-3-12-23(14-16-4-5-16)22(25)15-29-21-11-8-18(24(26)27)13-20(21)17-6-9-19(28-2)10-7-17/h6-11,13,16H,3-5,12,14-15H2,1-2H3