N,3-dimethyl-4-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: N,3-dimethyl-4-nitro-N-(2-phenoxyethyl)benzamide CAS Name: N,3-dimethyl-4-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: N,3-dimethyl-4-nitro-N-(2-phenoxyethyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-12-14(8-9-16(13)19(21)22)17(20)18(2)10-11-23-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3