3-methyl-2-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 3-methyl-2-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(2-phenoxyethyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-12-6-5-9-14(15(12)18(20)21)16(19)17-10-11-22-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,17,19)