N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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