2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-(4-phenylbutyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c21-11-13-27-19-10-9-17(14-18(19)23(25)26)15-20(24)22-12-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-10,14H,4-5,8,11-13,15,21H2,(H,22,24)