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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-15-4-2-5-16(12-15)6-3-10-22-20(24)14-17-7-8-19(27-11-9-21)18(13-17)23(25)26/h2,4-5,7-8,12-13H,3,6,9-11,14,21H2,1H3,(H,22,24)