3-methyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 3-methyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14-8-6-11-17(18(14)21(23)24)19(22)20-12-7-13-25-15(2)16-9-4-3-5-10-16/h3-6,8-11,15H,7,12-13H2,1-2H3,(H,20,22)