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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5/c1-27-17-6-2-4-15(12-17)5-3-10-22-20(24)14-16-7-8-19(28-11-9-21)18(13-16)23(25)26/h2,4,6-8,12-13H,3,5,9-11,14,21H2,1H3,(H,22,24)