3-(3-methylbutoxy)-N-(2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 3-isopentyloxy-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 3-isoamoxy-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)9-10-25-17-6-4-5-15(12-17)19(22)20-18-8-7-16(21(23)24)11-14(18)3/h4-8,11-13H,9-10H2,1-3H3,(H,20,22)