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

Systemtic Name: 4-methyl-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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