3-methyl-N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13-6-3-8-15(12-13)24-11-5-10-19-18(21)16-9-4-7-14(2)17(16)20(22)23/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,19,21)